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Roluperidone

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Identification
Molecular formula
C23H27N
CAS number
125467-24-9
IUPAC name
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine
State
State

At room temperature, Roluperidone is in a solid state, typically handled as a powder in pharmaceutical formulations.

Melting point (Celsius)
215.00
Melting point (Kelvin)
488.15
Boiling point (Celsius)
545.00
Boiling point (Kelvin)
818.15
General information
Molecular weight
378.53g/mol
Molar mass
378.5280g/mol
Density
1.1584g/cm3
Appearence

Roluperidone is typically found as a powder. Its appearance can range from white to off-white depending on the preparation and purity of the sample.

Comment on solubility

Solubility of N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine (C23H27N)

The solubility of N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine presents an intriguing profile due to its complex structure. Understanding its solubility characteristics is essential for applications in fields such as pharmaceuticals or materials science.

Factors Influencing Solubility

  • Polarity: The presence of the amine functional group can influence polarity, potentially increasing solubility in polar solvents.
  • Hydrophobic Regions: The bulky tricyclic structure may contribute to hydrophobicity, suggesting limited solubility in water.
  • Temperature: Solubility can vary significantly with temperature; typically, an increase in temperature enhances solubility for many organic compounds.

In summary, the solubility of this compound is likely to be:

  1. Poor in water due to the hydrophobic characteristics.
  2. More favorable in organic solvents like ethanol or acetone, where similar compounds tend to dissolve better.

As with many complex organic compounds, practical experimentation is essential to determine precise solubility values, which can be impacted by the specific conditions used in testing.

Interesting facts

Exploring N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine

N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine represents a fascinating compound rich in both structural complexity and potential applications. Here are some compelling insights into this intriguing molecule:

  • Unique Molecular Structure: The compound features a tricyclic structure that is particularly notable for its multi-ring system, which adds unique properties that may influence its reactivity and interactions with biological systems.
  • Potential Biological Activity: Compounds with similar structures have shown promise in medicinal chemistry, often acting as modulators in various biological pathways. Studying this compound could reveal similar outputs.
  • Applications in Materials Science: Due to its complex structure, it may have potential applications in developing materials with tailored physical and chemical properties, useful in fields like nanotechnology.
  • Synthesis Challenges: The synthesis of such complex amines can pose significant challenges. Chemists may employ various synthetic strategies, including multi-step approaches, to achieve the desired compound while maintaining functionality.

As noted in the literature, "the exploration of structurally complex compounds often leads to unexpected innovations." This statement rings particularly true for N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine, emphasizing not just the allure of its structure, but also the potential for significant contributions to science and technology.

In the grand tapestry of chemical research, exploring compounds like this one helps scientists uncover new horizons in both theoretical and practical chemistry. The continuing study of such compounds is sure to provide exciting new discoveries in various fields.

Synonyms
protriptyline
Protryptyline
Amimetilina
438-60-8
Vivactil
Triptil
Protriptilina
Protriptylinum
7-(3-Methylaminopropyl)-1,2:5,6-dibenzocycloheptatriene
Protriptylinum [INN-Latin]
Protriptilina [INN-Spanish]
HSDB 3391
PROTRYPTYLINE HYDROCHLORIDE
N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propanamine
N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine
5-(3-Methylaminopropyl)-5H-Dibenzo[a,d]cycloheptene
EINECS 207-119-9
Vivactyl
N-3-(5H-Dibenzo(a,d)cyclohepten-5-yl)propyl-N-methylamine
UNII-4NDU154T12
3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-amine
BRN 2217411
CHEBI:8597
Protriptyline (INN)
N-Methyl-5H-dibenzo(a,d)cycloheptene-5-propylamine
5-(3-Methylaminopropyl)-5H-dibenzo(a,d)cycloheptene
5H-Dibenzo(a,d)cycloheptene-5-propanamine, N-methyl-
4NDU154T12
CHEMBL668
5H-Dibenzo(a,d)cycloheptene-5-propylamine, N-methyl-
DTXSID0023535
3-(5H-Dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine
MK 240
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine
5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-methyl-
MK-240
3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine
PROTRIPTYLINE [INN]
Protriptylinum (INN-Latin)
Protriptilina (INN-Spanish)
Protriptyline [INN:BAN]
NCGC00015851-02
N-methyl-5H-dibenzo(a,d)cycloheptene-5-propanamine
CAS-1225-55-4
5H-Dibenzo[a,d]cycloheptene-5-propylamine, N-methyl-
Protriptylin
3-(5H-dibenzo(a,d)(7)annulen-5-yl)-N-methylpropan-1-amine
3-(5H-dibenzo(a,d)cyclohepten-5-yl)-N-methyl-1-propanamine
Vivactil (Salt/Mix)
Concordin (Salt/Mix)
Prestwick0_000930
Prestwick1_000930
Prestwick2_000930
Prestwick3_000930
Lopac-P-8813
PROTRIPTYLINE [MI]
N-METHYL-5H-DIBENZO
PROTRIPTYLINE [HSDB]
BIDD:PXR0157
Lopac0_000974
SCHEMBL34267
BSPBio_000840
PROTRIPTYLINE [VANDF]
SPBio_003019
PROTRIPTYLINE [WHO-DD]
BPBio1_000924
DTXCID203535
GTPL7285
HY-B0949A
N06AA11
5H-Dibenzo[a, d]cycloheptene-5-propanamine, N-methyl-, hydrochloride
BDBM50176062
PDSP1_001390
PDSP2_001374
AKOS015962184
CCG-205054
DB00344
SDCCGSBI-0050947.P003
NCGC00015851-01
NCGC00015851-03
NCGC00015851-04
NCGC00015851-05
NCGC00015851-06
NCGC00015851-07
NCGC00015851-15
NCGC00024439-03
AC-15971
DA-77173
SBI-0050947.P002
AB00489964
CS-0013761
NS00009004
C07408
D08447
AB00489964_10
EN300-18552820
L000913
Q408432
BRD-K42098891-003-03-1
BRD-K42098891-003-20-5
3-(5H-Dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine #
3-(11H-dibenzo[[?],[?]][7]annulen-11-yl)-N-methyl-propan-1-amine
207-119-9
methyl(3-{tricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine
methyl(3-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl}propyl)amine