3-(2-methylphenyl)piperidin-4-ol

C12H17NO — CID 117168026

IUPAC3-(2-methylphenyl)piperidin-4-ol
SMILESCc1ccccc1C1CNCCC1O
InChIInChI=1S/C12H17NO/c1-9-4-2-3-5-10(9)11-8-13-7-6-12(11)14/h2-5,11-14H,6-8H2,1H3
InChIKeyJFUJPSPZXYRSDF-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.43
Rot. Bonds1

About 3-(2-methylphenyl)piperidin-4-ol

3-(2-methylphenyl)piperidin-4-ol (PubChem CID 117168026) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 3-(2-methylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name3-(2-methylphenyl)piperidin-4-ol
PubChem CID117168026
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name3-(2-methylphenyl)piperidin-4-ol
SMILESCc1ccccc1C1CNCCC1O
InChIInChI=1S/C12H17NO/c1-9-4-2-3-5-10(9)11-8-13-7-6-12(11)14/h2-5,11-14H,6-8H2,1H3
InChIKeyJFUJPSPZXYRSDF-UHFFFAOYSA-N
XLogP1.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methylphenyl)piperidine-3-carboxylate
CID 23157120
methyl 3-(2-methylphenyl)piperidine-4-carboxylate;hydrochloride
CID 91798782
3-(fluoromethyl)-4-(2-methylphenyl)piperidine
CID 23157157
4-(2-methylphenyl)-3-(3-methylphenyl)piperidine
CID 79441677
trans-(1R,2S)-2-(2-methylphenyl)cyclohexan-1-ol
CID 11263979
pyrrolidin-3-ol;1,2-xylene
CID 142175106
2-(2-methylphenyl)-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;hydrochloride
CID 119453095
4-(2,3-dimethylphenyl)-3-phenylpiperidine
CID 79309119
ethane;3-(2-methylphenyl)piperidine
CID 144655647
(3R,4S)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid;hydrochloride
CID 56972027
3-(bromomethyl)-4-(2-methylphenyl)pyrrolidine
CID 131124384
4-[(3R,4R)-4-(2-methylphenyl)pyrrolidin-3-yl]benzene-1,2-diol
CID 70090139

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenyl)piperidin-4-ol?
The IUPAC name of 3-(2-methylphenyl)piperidin-4-ol (CID 117168026) is 3-(2-methylphenyl)piperidin-4-ol.
What is the SMILES notation for 3-(2-methylphenyl)piperidin-4-ol?
The canonical SMILES for 3-(2-methylphenyl)piperidin-4-ol is Cc1ccccc1C1CNCCC1O.
What is the InChIKey of 3-(2-methylphenyl)piperidin-4-ol?
The InChIKey is JFUJPSPZXYRSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-4-2-3-5-10(9)11-8-13-7-6-12(11)14/h2-5,11-14H,6-8H2,1H3.
What are the key properties of 3-(2-methylphenyl)piperidin-4-ol?
3-(2-methylphenyl)piperidin-4-ol has a molecular weight of 191.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenyl)piperidin-4-ol is sourced from PubChem (CID 117168026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).