1-cyclopentyl-2-phenylpentan-2-ol

C16H24O — CID 65147061

IUPAC1-cyclopentyl-2-phenylpentan-2-ol
SMILESCCCC(O)(CC1CCCC1)c1ccccc1
InChIInChI=1S/C16H24O/c1-2-12-16(17,13-14-8-6-7-9-14)15-10-4-3-5-11-15/h3-5,10-11,14,17H,2,6-9,12-13H2,1H3
InChIKeyOZFCNDPBPGKRIP-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.25
Rot. Bonds5

About 1-cyclopentyl-2-phenylpentan-2-ol

1-cyclopentyl-2-phenylpentan-2-ol (PubChem CID 65147061) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclopentyl-2-phenylpentan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-2-phenylpentan-2-ol
PubChem CID65147061
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-cyclopentyl-2-phenylpentan-2-ol
SMILESCCCC(O)(CC1CCCC1)c1ccccc1
InChIInChI=1S/C16H24O/c1-2-12-16(17,13-14-8-6-7-9-14)15-10-4-3-5-11-15/h3-5,10-11,14,17H,2,6-9,12-13H2,1H3
InChIKeyOZFCNDPBPGKRIP-UHFFFAOYSA-N
XLogP4.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-1,1-diphenylethanol
CID 177391647
1-(cyclopropylamino)-2-phenylpentan-2-ol
CID 62774377
1-(oxolan-2-yl)-3-phenylhexan-3-ol
CID 65162334
(1-cyclobutyl-3-cyclopropyl-2-methylpropan-2-yl)benzene
CID 57172293
1-methoxy-2-phenylpentan-2-ol
CID 79566426
2-phenyl-1-(propan-2-ylamino)pentan-2-ol
CID 62773592
1,3-dicyclopentyl-2-pyridin-3-ylpropan-2-ol
CID 21420913
1-(4-bromophenyl)-2-phenylpentan-2-ol
CID 60797698
2-(cyclohexylmethyl)-4-methyl-4-phenylpentane-1,2-diol
CID 69420884
(3R)-4-cyclohexyl-3-fluoro-3-phenylbutan-1-ol
CID 138375710
1-amino-4-(2-cyclobutylethoxy)-2-phenylbutan-2-ol
CID 106206889
2-(1-methylpiperidin-4-yl)-1,1-diphenylethanol;hydrochloride
CID 54609205

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-phenylpentan-2-ol?
The IUPAC name of 1-cyclopentyl-2-phenylpentan-2-ol (CID 65147061) is 1-cyclopentyl-2-phenylpentan-2-ol.
What is the SMILES notation for 1-cyclopentyl-2-phenylpentan-2-ol?
The canonical SMILES for 1-cyclopentyl-2-phenylpentan-2-ol is CCCC(O)(CC1CCCC1)c1ccccc1.
What is the InChIKey of 1-cyclopentyl-2-phenylpentan-2-ol?
The InChIKey is OZFCNDPBPGKRIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-2-12-16(17,13-14-8-6-7-9-14)15-10-4-3-5-11-15/h3-5,10-11,14,17H,2,6-9,12-13H2,1H3.
What are the key properties of 1-cyclopentyl-2-phenylpentan-2-ol?
1-cyclopentyl-2-phenylpentan-2-ol has a molecular weight of 232.37 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-phenylpentan-2-ol is sourced from PubChem (CID 65147061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).