trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol

C17H25NO — CID 659840

IUPACtrans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@H]1N1CCC(c2ccccc2)CC1
InChIInChI=1S/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2/t16-,17-/m1/s1
InChIKeyYSSBJODGIYRAMI-IAGOWNOFSA-N
MW259.39 g/mol
LogP3.17
Rot. Bonds2

About trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol

trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol (PubChem CID 659840) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
PubChem CID659840
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Nametrans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@H]1N1CCC(c2ccccc2)CC1
InChIInChI=1S/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2/t16-,17-/m1/s1
InChIKeyYSSBJODGIYRAMI-IAGOWNOFSA-N
XLogP3.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Vesamicol
CID 5662
Vesamicol hydrochloride
CID 212231
1-(1-Phenylcyclohexyl)-4-hydroxypiperidine
CID 98840
(1S,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol
CID 833992
Diphemethoxidine
CID 65607
Piperidinium, 1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methyl-, bromide (1:1)
CID 10619
Benzovesamicol
CID 15925918
1-(2-Phenylpropyl)piperidin-4-ol
CID 2846178
(+/-)-Vesamicol hydrochloride
CID 6603219
Cyclohexanol, 2-(4-(phenylmethyl)-1-piperidinyl)-, trans-(+-)-
CID 3078230
(+/-)-threo-N-(4-Phenylbutyl)ritalinol
CID 52941366
(+/-)-threo-N-(3-Phenylpropyl)ritalinol
CID 52945256

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol (CID 659840) is trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol is O[C@@H]1CCCC[C@H]1N1CCC(c2ccccc2)CC1.
What is the InChIKey of trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol?
The InChIKey is YSSBJODGIYRAMI-IAGOWNOFSA-N. The full InChI is InChI=1S/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2/t16-,17-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol?
trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol has a molecular weight of 259.39 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 659840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).