Skip to main content

A simple chemical name is unavailable

ADVERTISEMENT
Identification
Molecular formula
C17H26N2
CAS number
15307-79-6
IUPAC name
3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine
State
State
The compound is typically found as a solid at room temperature, being moderately stable under standard conditions.
Melting point (Celsius)
245.00
Melting point (Kelvin)
518.20
Boiling point (Celsius)
451.50
Boiling point (Kelvin)
724.70
General information
Molecular weight
254.40g/mol
Molar mass
254.3960g/mol
Density
1.1300g/cm3
Appearence

The compound appears as a crystalline solid that may exhibit light colors or be colorless.

Comment on solubility

Solubility of 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine

The solubility characteristics of the compound 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine can be highlighted as follows:

  • Polarity: The solubility of this compound is influenced by its molecular structure, which consists of both polar and non-polar regions. As a result, it may exhibit varying solubility in different solvents.
  • Solvent Compatibility: It is likely to be more soluble in organic solvents such as:
    • Alcohols
    • Acetone
    • Chloroform
  • Water Solubility: Due to the presence of larger hydrocarbon regions, its solubility in water is expected to be quite limited, possibly requiring solvents that can disrupt the hydrophobic interactions.
  • Functional Groups: The presence of the amine functional group (as indicated in the name) can contribute to solubility through hydrogen bonding, enhancing interaction with polar solvents.

In summary, while this compound may demonstrate good solubility in organic solvents, its interaction with water is less favorable. The solubility behavior can be crucial for its applications in various fields.

Interesting facts

Interesting Facts about 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine

This compound is an intriguing member of the indole family, known particularly for its complex structural features and potential pharmacological applications. Here are some engaging insights about this compound:

  • Structural Complexity: The presence of the hexahydrocycloocta[b]indole core in its structure contributes to unique molecular geometry, which may influence its interactions with biological targets.
  • Pharmacological Potential: Compounds with similar structural frameworks are often investigated for their biological activity, particularly in areas such as antidepressant and anxiolytic properties. This suggests a promising avenue for medicinal chemistry research.
  • Synthetic Challenges: The synthesis of such compounds can be quite challenging due to the need for regioselectivity and stereoselectivity during the formation of complex rings. This complexity can yield interesting synthetic methodologies that are worth exploring.
  • In Silico Exploration: Computational chemistry can play a vital role in predicting the behavior and interaction profiles of this compound, allowing scientists to model potential pathways of action before empirical testing.
  • Biological Relevance: Exploration of similar compounds has revealed connections to key receptors in the brain, such as serotonin and dopamine receptors. Understanding this compound may shed light on new therapeutic targets.

As with many innovative compounds, ongoing research is essential to determine its precise applications and efficacy in a biological setting. The blend of chemistry and biology makes studying such compounds an exciting frontier in modern science!

Synonyms
Iprindole
5560-72-5
Pramindole
Galatur
Prondol
Tertran
Iprindol
WY-3263
Iprindolum
Iprindol [INN-Spanish]
Iprindolum [INN-Latin]
1-(3-Dimethylaminopropyl)-2,3-hexamethyleneindole
NSC 169449
Wy-3263 (VAN)
EINECS 226-933-5
69U0IKR8FP
Iprindole [USAN:INN:BAN]
NSC-169449
BRN 1386299
5H-Cyclooct(b)indole-5-propanamine, 6,7,8,9,10,11-hexahydro-N,N-dimethyl-
IPRINDOLE [INN]
IPRINDOLE [MI]
IPRINDOLE [USAN]
IPRINDOLE [WHO-DD]
5-(3-(Dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indole
DTXSID80204145
5H-Cyclooct(b)indole, 5-(3-(dimethylamino)propyl)-6,7,8,9,10,11-hexahydro-
5H-Cyclooct[b]indole-5-propanamine, 6,7,8,9,10,11-hexahydro-N,N-dimethyl-
Iprindol (INN-Spanish)
Iprindolum (INN-Latin)
5-[3-(Dimethylamino)propyl]-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole
5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-dimethylaminopropyl)-
(3-(5H,6H,7H,8H,9H,10H,11H-cycloocta(b)indol-5-yl)propyl)dimethylamine
(3-{5H,6H,7H,8H,9H,10H,11H-CYCLOOCTA[B]INDOL-5-YL}PROPYL)DIMETHYLAMINE
DTXCID80126636
N06AA13
226-933-5
pligpbgdxaswpx-uhfffaoysa-n
3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
NSC169449
5H-Cyclooct[b]indole, 5-[3-(dimethylamino)propyl]-6,7,8,9,10,11-hexahydro- (8CI); 5-[3-(Dimethylamino)propyl]-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole; NSC 169449; Pramindole; Tertran
UNII-69U0IKR8FP
Iprindole (USAN/INN)
Oprea1_812073
SCHEMBL49509
CHEMBL126224
BDBM81448
CHEBI:135177
NSC_21722
PDSP1_001610
PDSP2_001594
AKOS040755577
DB13496
DA-74514
HY-12392
MS-24057
CAS_5560-72-5
WLN: T B658 HN&&TJ H3N1&1
WLN: T C658 BN&&TJ B3N1&1
CS-0011246
NS00033351
D04605
G12555
5H-Cyclooct[b]indole,7,8,9,10,11-hexahydro-
L001038
Q904673
5-[3-(Dimethylamino)propyl]-6,8,9,10,11-hexahydro-5H-cyclooct[b]indole
5H-Cyclooct[b]indole,7,8,9,10,11-hexahydro-5-(3-dimethylaminopropyl)-
5H-Cyclooct[b]indole-5-propanamine,7,8,9,10,11,hexahydro-N,N-dimethyl-
5H-Cyclooct[b]indole-5-propanamine,7,8,9,10,11-hexahydro-N,N-dimethyl-
{5-[3-(Dimethylamino)propyl]-6,7,8,9,10,} {11-hexahydro-5H-cyclooct[b]indole}
{5H-Cyclooct[b]indole,} {5-[3-(dimethylamino)propyl]-6,7,8,9,10,11-hexahydro-}
{5H-Cyclooct[b]indole,} 6,7,8,9,10, 11-hexahydro-5-(3-dimethylaminopropyl)-
{5H-Cyclooct[b]indole-5-propanamine,} 6,7,8,9,10, 11,hexahydro-N,N-dimethyl-
{5H-Cyclooct[b]indole-5-propanamine,} 6,7,8,9,10,11-hexahydro-N, N-dimethyl-
3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethyl-1-propanamine
3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine
N-(3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)propyl)-N,N-dimethylamine
N-[3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)propyl]-N,N-dimethylamine #