6-(2-chlorophenyl)piperidin-2-ol

C11H14ClNO — CID 117168260

IUPAC6-(2-chlorophenyl)piperidin-2-ol
SMILESOC1CCCC(c2ccccc2Cl)N1
InChIInChI=1S/C11H14ClNO/c12-9-5-2-1-4-8(9)10-6-3-7-11(14)13-10/h1-2,4-5,10-11,13-14H,3,6-7H2
InChIKeyQSFXWFSSCMZMQM-UHFFFAOYSA-N
MW211.69 g/mol
LogP2.47
Rot. Bonds1

About 6-(2-chlorophenyl)piperidin-2-ol

6-(2-chlorophenyl)piperidin-2-ol (PubChem CID 117168260) has the molecular formula C11H14ClNO and a molecular weight of 211.69 g/mol. Its IUPAC name is 6-(2-chlorophenyl)piperidin-2-ol.

Molecular Properties

Compound Name6-(2-chlorophenyl)piperidin-2-ol
PubChem CID117168260
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
Exact Mass211.08
IUPAC Name6-(2-chlorophenyl)piperidin-2-ol
SMILESOC1CCCC(c2ccccc2Cl)N1
InChIInChI=1S/C11H14ClNO/c12-9-5-2-1-4-8(9)10-6-3-7-11(14)13-10/h1-2,4-5,10-11,13-14H,3,6-7H2
InChIKeyQSFXWFSSCMZMQM-UHFFFAOYSA-N
XLogP2.47
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.69
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2S,4R,5R)-2,4-bis(2-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-ol
CID 15685656
cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol
CID 94503761
5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride
CID 115039948
3-(2-chlorophenyl)-1,4-oxazepane
CID 131296603
6-(2-chlorophenyl)piperidine-3-carboxylic acid
CID 117168140
7-(2-chlorophenyl)bicyclo[2.2.1]heptane
CID 10262419
2-(2-chlorophenyl)-5-methylpiperidine
CID 84723051
3-(2-chlorophenyl)-1,4-thiazepane
CID 66217043
cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
CID 94869146
2-(2-chlorophenyl)piperidine-4-carboxylic acid
CID 82388189
[2-(2-chlorophenyl)piperidin-4-yl]methanol
CID 105483517
7-bromo-2-(2-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 132590303

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)piperidin-2-ol?
The IUPAC name of 6-(2-chlorophenyl)piperidin-2-ol (CID 117168260) is 6-(2-chlorophenyl)piperidin-2-ol.
What is the SMILES notation for 6-(2-chlorophenyl)piperidin-2-ol?
The canonical SMILES for 6-(2-chlorophenyl)piperidin-2-ol is OC1CCCC(c2ccccc2Cl)N1.
What is the InChIKey of 6-(2-chlorophenyl)piperidin-2-ol?
The InChIKey is QSFXWFSSCMZMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO/c12-9-5-2-1-4-8(9)10-6-3-7-11(14)13-10/h1-2,4-5,10-11,13-14H,3,6-7H2.
What are the key properties of 6-(2-chlorophenyl)piperidin-2-ol?
6-(2-chlorophenyl)piperidin-2-ol has a molecular weight of 211.69 g/mol, XLogP of 2.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)piperidin-2-ol is sourced from PubChem (CID 117168260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).