[2-(2-chlorophenyl)piperidin-4-yl]methanol

C12H16ClNO — CID 105483517

IUPAC[2-(2-chlorophenyl)piperidin-4-yl]methanol
SMILESOCC1CCNC(c2ccccc2Cl)C1
InChIInChI=1S/C12H16ClNO/c13-11-4-2-1-3-10(11)12-7-9(8-15)5-6-14-12/h1-4,9,12,14-15H,5-8H2
InChIKeyAEPREBXBNMVVMR-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.37
Rot. Bonds2

About [2-(2-chlorophenyl)piperidin-4-yl]methanol

[2-(2-chlorophenyl)piperidin-4-yl]methanol (PubChem CID 105483517) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is [2-(2-chlorophenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-chlorophenyl)piperidin-4-yl]methanol
PubChem CID105483517
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name[2-(2-chlorophenyl)piperidin-4-yl]methanol
SMILESOCC1CCNC(c2ccccc2Cl)C1
InChIInChI=1S/C12H16ClNO/c13-11-4-2-1-3-10(11)12-7-9(8-15)5-6-14-12/h1-4,9,12,14-15H,5-8H2
InChIKeyAEPREBXBNMVVMR-UHFFFAOYSA-N
XLogP2.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-4-(3-chloropropyl)piperidine
CID 142645631
[2-(2-methoxyphenyl)piperidin-4-yl]methanol
CID 105477698
[2-(2,3-dimethylphenyl)piperidin-4-yl]methanol
CID 117000430
2-(2-chlorophenyl)piperidine-4-carboxylic acid
CID 82388189
5-(2-chlorophenyl)pyrrolidin-3-ol;hydrochloride
CID 115039948
[2-(4-propan-2-yloxyphenyl)piperidin-4-yl]methanol
CID 117000423
[2-(3,4-dimethylphenyl)piperidin-4-yl]methanol
CID 83917553
4-(cyclopropylmethyl)-2-phenylpiperidine
CID 174205891
3-(2-chlorophenyl)-1,4-thiazepane
CID 66217043
(2S,4S)-2-(2-methylphenyl)piperidin-4-amine
CID 82656145
(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine
CID 82657044
[2-(1,3-benzodioxol-5-yl)piperidin-4-yl]methanol
CID 83918973

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)piperidin-4-yl]methanol?
The IUPAC name of [2-(2-chlorophenyl)piperidin-4-yl]methanol (CID 105483517) is [2-(2-chlorophenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [2-(2-chlorophenyl)piperidin-4-yl]methanol?
The canonical SMILES for [2-(2-chlorophenyl)piperidin-4-yl]methanol is OCC1CCNC(c2ccccc2Cl)C1.
What is the InChIKey of [2-(2-chlorophenyl)piperidin-4-yl]methanol?
The InChIKey is AEPREBXBNMVVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO/c13-11-4-2-1-3-10(11)12-7-9(8-15)5-6-14-12/h1-4,9,12,14-15H,5-8H2.
What are the key properties of [2-(2-chlorophenyl)piperidin-4-yl]methanol?
[2-(2-chlorophenyl)piperidin-4-yl]methanol has a molecular weight of 225.72 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 105483517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).