2-(4-chlorophenyl)-2-methylpiperidin-4-ol

C12H16ClNO — CID 83537285

IUPAC2-(4-chlorophenyl)-2-methylpiperidin-4-ol
SMILESCC1(c2ccc(Cl)cc2)CC(O)CCN1
InChIInChI=1S/C12H16ClNO/c1-12(8-11(15)6-7-14-12)9-2-4-10(13)5-3-9/h2-5,11,14-15H,6-8H2,1H3
InChIKeyQVOVBVRQSCOXNC-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.30
Rot. Bonds1

About 2-(4-chlorophenyl)-2-methylpiperidin-4-ol

2-(4-chlorophenyl)-2-methylpiperidin-4-ol (PubChem CID 83537285) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-methylpiperidin-4-ol.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-methylpiperidin-4-ol
PubChem CID83537285
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name2-(4-chlorophenyl)-2-methylpiperidin-4-ol
SMILESCC1(c2ccc(Cl)cc2)CC(O)CCN1
InChIInChI=1S/C12H16ClNO/c1-12(8-11(15)6-7-14-12)9-2-4-10(13)5-3-9/h2-5,11,14-15H,6-8H2,1H3
InChIKeyQVOVBVRQSCOXNC-UHFFFAOYSA-N
XLogP2.30
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-2-methylpiperidin-4-ol
CID 83557153
5-(4-hydroxyphenyl)-5-methylpyrrolidin-3-ol
CID 115019379
5-(4-fluorophenyl)-5-methylpyrrolidin-3-ol;hydrochloride
CID 115038617
2-(4-chlorophenyl)-3-fluoro-2-methylpyrrolidine
CID 115028533
5-methyl-5-(4-methylphenyl)pyrrolidin-3-ol;hydrochloride
CID 115036461
1-(4-chlorophenyl)-3-methyl-3-phenylpiperazine
CID 64924864
2-methyl-2-(2-phenylethyl)piperidin-4-ol
CID 141099147
N-[(4-chlorophenyl)methyl]-N,2,2-trimethylpiperidin-4-amine
CID 115145533
(2S,4R)-2-[(4-chlorophenyl)methyl]piperidin-4-ol
CID 95180528
1-(4-chlorophenyl)-2,5-dimethylcyclohexan-1-ol
CID 64755424
4-(2-methylpyrrolidin-2-yl)phenol
CID 82599572
1-(4-chlorophenyl)-3,5-dimethylcyclohexan-1-amine
CID 64751648

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-methylpiperidin-4-ol?
The IUPAC name of 2-(4-chlorophenyl)-2-methylpiperidin-4-ol (CID 83537285) is 2-(4-chlorophenyl)-2-methylpiperidin-4-ol.
What is the SMILES notation for 2-(4-chlorophenyl)-2-methylpiperidin-4-ol?
The canonical SMILES for 2-(4-chlorophenyl)-2-methylpiperidin-4-ol is CC1(c2ccc(Cl)cc2)CC(O)CCN1.
What is the InChIKey of 2-(4-chlorophenyl)-2-methylpiperidin-4-ol?
The InChIKey is QVOVBVRQSCOXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO/c1-12(8-11(15)6-7-14-12)9-2-4-10(13)5-3-9/h2-5,11,14-15H,6-8H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-2-methylpiperidin-4-ol?
2-(4-chlorophenyl)-2-methylpiperidin-4-ol has a molecular weight of 225.72 g/mol, XLogP of 2.30, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-methylpiperidin-4-ol is sourced from PubChem (CID 83537285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).