2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol

C14H19ClO — CID 65144991

IUPAC2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol
SMILESCC(O)(CC1CCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClO/c1-14(16,10-11-4-2-3-5-11)12-6-8-13(15)9-7-12/h6-9,11,16H,2-5,10H2,1H3
InChIKeyLPJRLIPMXPHVKM-UHFFFAOYSA-N
MW238.76 g/mol
LogP4.13
Rot. Bonds3

About 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol

2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol (PubChem CID 65144991) has the molecular formula C14H19ClO and a molecular weight of 238.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol
PubChem CID65144991
Molecular FormulaC14H19ClO
Molecular Weight238.76 g/mol
Exact Mass238.11
IUPAC Name2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol
SMILESCC(O)(CC1CCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClO/c1-14(16,10-11-4-2-3-5-11)12-6-8-13(15)9-7-12/h6-9,11,16H,2-5,10H2,1H3
InChIKeyLPJRLIPMXPHVKM-UHFFFAOYSA-N
XLogP4.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-tert-butylphenyl)-1-cyclobutylpropan-2-ol
CID 113490168
4-(1-cyclohexyl-2-hydroxypropan-2-yl)benzonitrile
CID 113318956
1-cyclobutyl-2-(3-fluoro-4-methylphenyl)propan-2-ol
CID 107128199
2-(4-cyclobutylphenyl)-1-cyclopropylpropan-2-ol
CID 116505508
1-cyclohexyl-2-(furan-3-yl)propan-2-ol
CID 115467190
2-(4-chlorophenyl)-4-cyclopentylbutan-2-amine
CID 114191843
1-cyclobutyl-2-(3-fluoro-4-methoxyphenyl)propan-2-ol
CID 113490170
1-cyclobutyl-2-(3,4-dimethoxyphenyl)propan-2-ol
CID 113490189
1-amino-2-(4-chlorophenyl)propan-2-ol;hydrochloride
CID 17039441
2-(2-chloro-4-pyridinyl)-1-cyclopropylpropan-2-ol
CID 123306255
4-[2-hydroxy-1-(oxan-4-yl)propan-2-yl]phenol
CID 83075141
2-(4-chlorophenyl)pentan-2-ol
CID 23555553

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol?
The IUPAC name of 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol (CID 65144991) is 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol.
What is the SMILES notation for 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol?
The canonical SMILES for 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol is CC(O)(CC1CCCC1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol?
The InChIKey is LPJRLIPMXPHVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClO/c1-14(16,10-11-4-2-3-5-11)12-6-8-13(15)9-7-12/h6-9,11,16H,2-5,10H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol?
2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol has a molecular weight of 238.76 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol is sourced from PubChem (CID 65144991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).