1-(2-phenylpropyl)cyclopentan-1-ol

C14H20O — CID 173409519

IUPAC1-(2-phenylpropyl)cyclopentan-1-ol
SMILESCC(CC1(O)CCCC1)c1ccccc1
InChIInChI=1S/C14H20O/c1-12(13-7-3-2-4-8-13)11-14(15)9-5-6-10-14/h2-4,7-8,12,15H,5-6,9-11H2,1H3
InChIKeyVKJXPEIYSXLXRT-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.49
Rot. Bonds3

About 1-(2-phenylpropyl)cyclopentan-1-ol

1-(2-phenylpropyl)cyclopentan-1-ol (PubChem CID 173409519) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-(2-phenylpropyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2-phenylpropyl)cyclopentan-1-ol
PubChem CID173409519
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name1-(2-phenylpropyl)cyclopentan-1-ol
SMILESCC(CC1(O)CCCC1)c1ccccc1
InChIInChI=1S/C14H20O/c1-12(13-7-3-2-4-8-13)11-14(15)9-5-6-10-14/h2-4,7-8,12,15H,5-6,9-11H2,1H3
InChIKeyVKJXPEIYSXLXRT-UHFFFAOYSA-N
XLogP3.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-3-phenylbutanamide
CID 110626464
1-[2-(3-chlorophenyl)-2-[4-(2-phenylpropyl)piperazin-1-yl]ethyl]cyclohexan-1-ol
CID 69252836
1-[[(3-methyl-2-phenylbutyl)amino]methyl]cycloheptan-1-ol
CID 107876214
methyl-[2-(2-phenylpropyl)oxan-2-yl]silane
CID 174818120
1-[(1-hydroxycyclohexyl)methyl]-3-(1-phenylethyl)urea
CID 110936427
1-[1-(aminomethyl)cyclohexyl]-3-phenylbutan-1-ol
CID 79138486
3-fluoro-3-(2-phenylpropyl)azetidine
CID 130835142
1-(phenylsulfanylmethyl)cyclopentan-1-ol
CID 13448038
5-hydroxy-4,4-dimethyl-5-(2-phenylpropyl)oxolan-2-one
CID 57024788
1-[(1-hydroxycyclobutyl)methyl]-3-[[1-(1-phenylethylamino)cyclopentyl]methyl]urea
CID 111438810
1-[[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]methyl]cyclopentan-1-ol
CID 114953543
N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenylbutanamide
CID 4787583

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylpropyl)cyclopentan-1-ol?
The IUPAC name of 1-(2-phenylpropyl)cyclopentan-1-ol (CID 173409519) is 1-(2-phenylpropyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2-phenylpropyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2-phenylpropyl)cyclopentan-1-ol is CC(CC1(O)CCCC1)c1ccccc1.
What is the InChIKey of 1-(2-phenylpropyl)cyclopentan-1-ol?
The InChIKey is VKJXPEIYSXLXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-12(13-7-3-2-4-8-13)11-14(15)9-5-6-10-14/h2-4,7-8,12,15H,5-6,9-11H2,1H3.
What are the key properties of 1-(2-phenylpropyl)cyclopentan-1-ol?
1-(2-phenylpropyl)cyclopentan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylpropyl)cyclopentan-1-ol is sourced from PubChem (CID 173409519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).