3-phenyl-3-piperidin-1-ylcyclohexan-1-ol

C17H25NO — CID 524773

IUPAC3-phenyl-3-piperidin-1-ylcyclohexan-1-ol
SMILESOC1CCCC(c2ccccc2)(N2CCCCC2)C1
InChIInChI=1S/C17H25NO/c19-16-10-7-11-17(14-16,15-8-3-1-4-9-15)18-12-5-2-6-13-18/h1,3-4,8-9,16,19H,2,5-7,10-14H2
InChIKeyNHEKQIGDKRYTQF-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.30
Rot. Bonds2

About 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol

3-phenyl-3-piperidin-1-ylcyclohexan-1-ol (PubChem CID 524773) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol.

Molecular Properties

Compound Name3-phenyl-3-piperidin-1-ylcyclohexan-1-ol
PubChem CID524773
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name3-phenyl-3-piperidin-1-ylcyclohexan-1-ol
SMILESOC1CCCC(c2ccccc2)(N2CCCCC2)C1
InChIInChI=1S/C17H25NO/c19-16-10-7-11-17(14-16,15-8-3-1-4-9-15)18-12-5-2-6-13-18/h1,3-4,8-9,16,19H,2,5-7,10-14H2
InChIKeyNHEKQIGDKRYTQF-UHFFFAOYSA-N
XLogP3.30
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 ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(8aR)-8a-phenyl-2,3,5,6,7,8-hexahydro-1H-indolizine
CID 101053650
cis-(1S,3S)-1-phenylcyclohexane-1,3-diol
CID 130757537
1-[1-(4-phenylphenyl)cyclohexyl]piperidine
CID 12704483
1-(3-phenyloxetan-3-yl)piperidine
CID 141379975
4-phenyl-1-(1-phenylcyclohexyl)piperidine;hydrochloride
CID 3030621
(2S)-1-phenyl-4-piperidin-1-ylbicyclo[2.2.2]octan-2-ol
CID 11644901
4-benzyl-1-(3-methyl-1-phenylcyclohexyl)piperidine
CID 10043314
3-(1-phenylcyclohexyl)-3-azaspiro[5.5]undecane;hydrochloride
CID 138398579
8-hydroxy-1-phenyl-8-azabicyclo[3.2.1]octan-3-ol
CID 123421976
2-methyl-1-(1-phenylcyclohexyl)azetidine
CID 156552462
1-[1-(2-chlorophenyl)cyclopropyl]piperidin-4-ol
CID 167714005
(3S,4R)-3-[(dimethylamino)methyl]-1-(1-phenylcyclohexyl)piperidin-4-ol
CID 142168350

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol?
The IUPAC name of 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol (CID 524773) is 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol.
What is the SMILES notation for 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol?
The canonical SMILES for 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol is OC1CCCC(c2ccccc2)(N2CCCCC2)C1.
What is the InChIKey of 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol?
The InChIKey is NHEKQIGDKRYTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c19-16-10-7-11-17(14-16,15-8-3-1-4-9-15)18-12-5-2-6-13-18/h1,3-4,8-9,16,19H,2,5-7,10-14H2.
What are the key properties of 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol?
3-phenyl-3-piperidin-1-ylcyclohexan-1-ol has a molecular weight of 259.39 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-3-piperidin-1-ylcyclohexan-1-ol is sourced from PubChem (CID 524773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).