Interesting facts
Interesting Facts about 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol
This compound is a fascinating member of the family of alcohols, notable for its complex structure and potential applications in medicinal chemistry. Here are some intriguing facts about 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol:
- Complex Structure: The compound features a unique tri-substituted propanol with a cyclohexyl and a phenyl group, along with a piperidyl substituent. This structural complexity may contribute to *diverse biological activity*.
- Biological Significance: Compounds of this type are often studied for their potential as *therapeutics*. They may interact with various biological pathways, making them candidates for treatment in areas like pain management and psychiatric disorders.
- Synthesis: An interesting aspect of this compound is its accessibility through synthetic methods involving the reaction of various organic precursors, showcasing the versatility of organic synthesis in creating complex molecules.
- Mechanism of Action: While the specific mechanisms are still under investigation, compounds like this often function by altering neurotransmitter levels, which can *influence mood and perception*.
In summary, 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol exemplifies the intricate relationship between chemistry and biology, illustrating how structural nuances can lead to significant biological effects. Exciting research is ongoing to fully understand its potential!
Synonyms
trihexyphenidyl
Benzhexol
144-11-6
Triphenidyl
Trihexyphenidyle
Parkinane retard
Benzhexolum
Trihexylphenedyl
Sedrena (free base)
Trihexifenidilo
Trihexyphenidylum
Apo-Trihex
Trihexifenidilo [INN-Spanish]
Trihexyphenidyle [INN-French]
Trihexyphenidylum [INN-Latin]
1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-
Benzhexol free base
1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol
HSDB 3196
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
UNII-6RC5V8B7PO
EINECS 205-614-4
6RC5V8B7PO
NSC 12268
NSC-12268
BRN 0088959
Trihexyphenidyl (INN)
1-Piperidinepropanol, .alpha.-cyclohexyl-.alpha.-phenyl-
CHEBI:9720
144-11-6 (free base)
DTXSID4023705
5-20-02-00231 (Beilstein Handbook Reference)
1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol
Trihexylphenidyl
Trihexylphenizyl
Trihexylphenidyle
TRIHEXYPHENIDYL [INN]
Trihexifenidilo (INN-Spanish)
Trihexyphenidyle (INN-French)
Trihexyphenidylum (INN-Latin)
Trihexyphenidyl [INN:BAN]
1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-,
Apo-trihex (TN)
(+/-)-Triphenidyl; Benzhexol; NSC 12268
Spectrum_000632
Prestwick0_000701
Prestwick1_000701
Prestwick2_000701
Prestwick3_000701
Spectrum2_000829
Spectrum3_001375
Spectrum4_000369
Spectrum5_001465
1-Piperidinepropanol, ?-cyclohexyl-?-phenyl-
CHEMBL1490
Lopac0_001125
Oprea1_853391
SCHEMBL34645
BSPBio_000881
BSPBio_002930
KBioGR_000837
KBioSS_001112
DivK1c_000372
TRIHEXYPHENIDYL [HSDB]
SPBio_000757
SPBio_002802
TRIHEXYPHENIDYL [VANDF]
BPBio1_000971
DTXCID703705
GTPL7315
TRIHEXYPHENIDYL [WHO-DD]
BDBM81462
KBio1_000372
KBio2_001112
KBio2_003680
KBio2_006248
KBio3_002150
DTXSID40904831
N04AA01
NINDS_000372
NSC_5572
NSC12268
STL300356
AKOS015914081
CCG-205200
DB00376
SDCCGSBI-0051093.P004
IDI1_000372
MRF-0000523
NCGC00016003-03
NCGC00016003-04
NCGC00016003-06
NCGC00016003-07
NCGC00016003-15
NCGC00089797-02
()-Triphenidyl; Benzhexol; NSC 12268
DA-58731
LS-14821
SBI-0051093.P003
CAS_58947-95-8
AB00053559
NS00006523
C07171
D08638
EN300-708793
G78220
AB00053559_13
alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol
L000821
Q2991856
BRD-A48180038-003-05-2
BRD-A48180038-003-15-1
BRD-A48180038-003-24-3
.alpha.-Cyclohexyl-.alpha.-phenyl-1-piperidinepropanol
1-Cyclohexyl-1-phenyl-3-(1-piperidinyl)-1-propanol #
(R)-1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol
205-614-4
Solubility of 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol (C21H29NO)
The solubility of 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol can be influenced by several factors. As a compound with a complex structure, it exhibits both hydrophobic and hydrophilic characteristics. Understanding its solubility involves considering the following aspects:
In summary, the solubility of C21H29NO is complex and depends on a careful balance between its hydrophobic and hydrophilic regions. As noted, it is essential to consider these interactions when predicting its behavior in different solvents:
Thus, careful experimentation and analysis are needed to accurately determine the solubility of this compound in various environments.