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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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).