1-phenylcyclohexan-1-ol

C12H16O — CID 15319

IUPAC1-phenylcyclohexan-1-ol
SMILESOC1(c2ccccc2)CCCCC1
InChIInChI=1S/C12H16O/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2
InChIKeyDTTDXHDYTWQDCS-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.84
Rot. Bonds1

About 1-phenylcyclohexan-1-ol

1-phenylcyclohexan-1-ol (PubChem CID 15319) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-phenylcyclohexan-1-ol.

Molecular Properties

Compound Name1-phenylcyclohexan-1-ol
PubChem CID15319
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name1-phenylcyclohexan-1-ol
SMILESOC1(c2ccccc2)CCCCC1
InChIInChI=1S/C12H16O/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2
InChIKeyDTTDXHDYTWQDCS-UHFFFAOYSA-N
XLogP2.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenylcyclohexan-1-ol?
The IUPAC name of 1-phenylcyclohexan-1-ol (CID 15319) is 1-phenylcyclohexan-1-ol.
What is the SMILES notation for 1-phenylcyclohexan-1-ol?
The canonical SMILES for 1-phenylcyclohexan-1-ol is OC1(c2ccccc2)CCCCC1.
What is the InChIKey of 1-phenylcyclohexan-1-ol?
The InChIKey is DTTDXHDYTWQDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10H2.
What are the key properties of 1-phenylcyclohexan-1-ol?
1-phenylcyclohexan-1-ol has a molecular weight of 176.26 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylcyclohexan-1-ol is sourced from PubChem (CID 15319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).