2-(2-chlorophenyl)cyclopentan-1-ol

C11H13ClO — CID 54593497

IUPAC2-(2-chlorophenyl)cyclopentan-1-ol
SMILESOC1CCCC1c1ccccc1Cl
InChIInChI=1S/C11H13ClO/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11,13H,3,5,7H2
InChIKeyHSRWXLKBFCBATF-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.97
Rot. Bonds1

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

2-(2-chlorophenyl)cyclopentan-1-ol (PubChem CID 54593497) has the molecular formula C11H13ClO and a molecular weight of 196.68 g/mol. Its IUPAC name is 2-(2-chlorophenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)cyclopentan-1-ol
PubChem CID54593497
Molecular FormulaC11H13ClO
Molecular Weight196.68 g/mol
Exact Mass196.07
IUPAC Name2-(2-chlorophenyl)cyclopentan-1-ol
SMILESOC1CCCC1c1ccccc1Cl
InChIInChI=1S/C11H13ClO/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11,13H,3,5,7H2
InChIKeyHSRWXLKBFCBATF-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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CID 26082
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CID 80403
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CID 78856
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CID 88266
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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)cyclopentan-1-ol?
The IUPAC name of 2-(2-chlorophenyl)cyclopentan-1-ol (CID 54593497) is 2-(2-chlorophenyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-chlorophenyl)cyclopentan-1-ol?
The canonical SMILES for 2-(2-chlorophenyl)cyclopentan-1-ol is OC1CCCC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)cyclopentan-1-ol?
The InChIKey is HSRWXLKBFCBATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11,13H,3,5,7H2.
What are the key properties of 2-(2-chlorophenyl)cyclopentan-1-ol?
2-(2-chlorophenyl)cyclopentan-1-ol has a molecular weight of 196.68 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)cyclopentan-1-ol is sourced from PubChem (CID 54593497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).