1-(1-phenylcyclohexyl)pentan-1-ol

C17H26O — CID 55187170

IUPAC1-(1-phenylcyclohexyl)pentan-1-ol
SMILESCCCCC(O)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H26O/c1-2-3-12-16(18)17(13-8-5-9-14-17)15-10-6-4-7-11-15/h4,6-7,10-11,16,18H,2-3,5,8-9,12-14H2,1H3
InChIKeyJKLVHMXGPNUSFO-UHFFFAOYSA-N
MW246.39 g/mol
LogP4.44
Rot. Bonds5

About 1-(1-phenylcyclohexyl)pentan-1-ol

1-(1-phenylcyclohexyl)pentan-1-ol (PubChem CID 55187170) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is 1-(1-phenylcyclohexyl)pentan-1-ol.

Molecular Properties

Compound Name1-(1-phenylcyclohexyl)pentan-1-ol
PubChem CID55187170
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name1-(1-phenylcyclohexyl)pentan-1-ol
SMILESCCCCC(O)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H26O/c1-2-3-12-16(18)17(13-8-5-9-14-17)15-10-6-4-7-11-15/h4,6-7,10-11,16,18H,2-3,5,8-9,12-14H2,1H3
InChIKeyJKLVHMXGPNUSFO-UHFFFAOYSA-N
XLogP4.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylcyclohexyl)pentan-1-ol?
The IUPAC name of 1-(1-phenylcyclohexyl)pentan-1-ol (CID 55187170) is 1-(1-phenylcyclohexyl)pentan-1-ol.
What is the SMILES notation for 1-(1-phenylcyclohexyl)pentan-1-ol?
The canonical SMILES for 1-(1-phenylcyclohexyl)pentan-1-ol is CCCCC(O)C1(c2ccccc2)CCCCC1.
What is the InChIKey of 1-(1-phenylcyclohexyl)pentan-1-ol?
The InChIKey is JKLVHMXGPNUSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O/c1-2-3-12-16(18)17(13-8-5-9-14-17)15-10-6-4-7-11-15/h4,6-7,10-11,16,18H,2-3,5,8-9,12-14H2,1H3.
What are the key properties of 1-(1-phenylcyclohexyl)pentan-1-ol?
1-(1-phenylcyclohexyl)pentan-1-ol has a molecular weight of 246.39 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylcyclohexyl)pentan-1-ol is sourced from PubChem (CID 55187170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).