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

C12H17NO — CID 82403237

IUPAC2-(2-methylphenyl)piperidin-3-ol
SMILESCc1ccccc1C1NCCCC1O
InChIInChI=1S/C12H17NO/c1-9-5-2-3-6-10(9)12-11(14)7-4-8-13-12/h2-3,5-6,11-14H,4,7-8H2,1H3
InChIKeyRCFOLLOANXNCNA-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.78
Rot. Bonds1

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

2-(2-methylphenyl)piperidin-3-ol (PubChem CID 82403237) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(2-methylphenyl)piperidin-3-ol.

Molecular Properties

Compound Name2-(2-methylphenyl)piperidin-3-ol
PubChem CID82403237
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(2-methylphenyl)piperidin-3-ol
SMILESCc1ccccc1C1NCCCC1O
InChIInChI=1S/C12H17NO/c1-9-5-2-3-6-10(9)12-11(14)7-4-8-13-12/h2-3,5-6,11-14H,4,7-8H2,1H3
InChIKeyRCFOLLOANXNCNA-UHFFFAOYSA-N
XLogP1.78
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 ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)piperidin-3-ol;hydrochloride
CID 115052990
2-phenylpiperidin-3-ol
CID 18782643
3-fluoro-2-(2-methylphenyl)pyrrolidine
CID 84718150
1-(2-methylphenyl)-1,2,3,4,5,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-7-one
CID 71715934
trans-(1R,2S)-2-(2-methylphenyl)cyclohexan-1-ol
CID 11263979
2-(2,4-dimethylphenyl)pyrrolidin-3-ol
CID 82403233
(3R)-3-methyl-2-phenylpiperidine
CID 155222992
ethane;3-(2-methylphenyl)piperidine
CID 144655647
3-(2-methylphenyl)piperidin-4-ol
CID 117168026
[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 93373362
(2S)-2-(2-chloro-3-methylphenyl)pyrrolidine
CID 55274966
(2-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 164654197

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)piperidin-3-ol?
The IUPAC name of 2-(2-methylphenyl)piperidin-3-ol (CID 82403237) is 2-(2-methylphenyl)piperidin-3-ol.
What is the SMILES notation for 2-(2-methylphenyl)piperidin-3-ol?
The canonical SMILES for 2-(2-methylphenyl)piperidin-3-ol is Cc1ccccc1C1NCCCC1O.
What is the InChIKey of 2-(2-methylphenyl)piperidin-3-ol?
The InChIKey is RCFOLLOANXNCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-5-2-3-6-10(9)12-11(14)7-4-8-13-12/h2-3,5-6,11-14H,4,7-8H2,1H3.
What are the key properties of 2-(2-methylphenyl)piperidin-3-ol?
2-(2-methylphenyl)piperidin-3-ol has a molecular weight of 191.27 g/mol, XLogP of 1.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)piperidin-3-ol is sourced from PubChem (CID 82403237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).