cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol

C11H13ClO — CID 94503761

IUPACcis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol
SMILESO[C@H]1CCC[C@H]1c1ccccc1Cl
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/t9-,11-/m0/s1
InChIKeyHSRWXLKBFCBATF-ONGXEEELSA-N
MW196.68 g/mol
LogP2.97
Rot. Bonds1

About cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol

cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol (PubChem CID 94503761) has the molecular formula C11H13ClO and a molecular weight of 196.68 g/mol. Its IUPAC name is cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol
PubChem CID94503761
Molecular FormulaC11H13ClO
Molecular Weight196.68 g/mol
Exact Mass196.07
IUPAC Namecis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol
SMILESO[C@H]1CCC[C@H]1c1ccccc1Cl
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/t9-,11-/m0/s1
InChIKeyHSRWXLKBFCBATF-ONGXEEELSA-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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Related Compounds

cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
CID 94869146
2-(2-fluorophenyl)cyclopentan-1-ol
CID 62596714
trans-(1R,2S)-2-(2-methylphenyl)cyclohexan-1-ol
CID 11263979
6-(2-chlorophenyl)piperidin-2-ol
CID 117168260
(1S,2S,4R,5R)-2,4-bis(2-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-ol
CID 15685656
trans-(1S,2R)-2-(2,3-dimethylphenyl)cyclopentan-1-ol
CID 91657986
2-(2-ethoxyphenyl)cyclopentan-1-ol
CID 62801074
cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
CID 39236190
7-(2-chlorophenyl)bicyclo[2.2.1]heptane
CID 10262419
2-(2-nitrophenyl)cyclohexan-1-ol
CID 82242231
2-chloro-N-[(1S,2R)-2-(2-chlorophenyl)cyclopentyl]pyridine-3-carboxamide
CID 125491090
1-chloro-2-(3-chlorocyclohexyl)benzene
CID 64513324

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol?
The IUPAC name of cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol (CID 94503761) is cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol is O[C@H]1CCC[C@H]1c1ccccc1Cl.
What is the InChIKey of cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol?
The InChIKey is HSRWXLKBFCBATF-ONGXEEELSA-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/t9-,11-/m0/s1.
What are the key properties of cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol?
cis-(1S,2S)-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 cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol is sourced from PubChem (CID 94503761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).