(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide

C13H18N2O2 — CID 107701571

IUPAC(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCCCN2)cc1O
InChIInChI=1S/C13H18N2O2/c1-9-5-6-10(8-12(9)16)15-13(17)11-4-2-3-7-14-11/h5-6,8,11,14,16H,2-4,7H2,1H3,(H,15,17)/t11-/m1/s1
InChIKeyGXFRAFCHTXPOQD-LLVKDONJSA-N
MW234.30 g/mol
LogP1.78
Rot. Bonds2

About (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide

(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide (PubChem CID 107701571) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
PubChem CID107701571
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCCCN2)cc1O
InChIInChI=1S/C13H18N2O2/c1-9-5-6-10(8-12(9)16)15-13(17)11-4-2-3-7-14-11/h5-6,8,11,14,16H,2-4,7H2,1H3,(H,15,17)/t11-/m1/s1
InChIKeyGXFRAFCHTXPOQD-LLVKDONJSA-N
XLogP1.78
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119262099
2-methyl-5-[[(2R)-piperidine-2-carbonyl]amino]benzoic acid
CID 98566354
N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
CID 62814041
4-(azepane-2-carbonylamino)-2-hydroxybenzoic acid
CID 64564014
(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide
CID 103808431
N-(3-iodo-4-methylphenyl)pyrrolidine-2-carboxamide
CID 43233890
(2R)-N-(4-methoxy-3-methylphenyl)piperidine-2-carboxamide
CID 94222952
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
(2S)-N-(4-hydroxy-2,5-dimethylphenyl)piperidine-2-carboxamide
CID 106954490
(2S)-N-(4-fluoro-3-methylphenyl)pyrrolidine-2-carboxamide
CID 62812681
N-(3-carbamoyl-4-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119316570
N-(3,4-dichlorophenyl)piperidine-2-carboxamide;hydrochloride
CID 42943662

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide (CID 107701571) is (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide is Cc1ccc(NC(=O)[C@H]2CCCCN2)cc1O.
What is the InChIKey of (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide?
The InChIKey is GXFRAFCHTXPOQD-LLVKDONJSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-5-6-10(8-12(9)16)15-13(17)11-4-2-3-7-14-11/h5-6,8,11,14,16H,2-4,7H2,1H3,(H,15,17)/t11-/m1/s1.
What are the key properties of (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide?
(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.78, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 107701571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).