N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide

C13H18N2O2 — CID 79155888

IUPACN-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide
SMILESCc1c(O)cccc1NC(=O)N1CCCCC1
InChIInChI=1S/C13H18N2O2/c1-10-11(6-5-7-12(10)16)14-13(17)15-8-3-2-4-9-15/h5-7,16H,2-4,8-9H2,1H3,(H,14,17)
InChIKeyQKCXMBMBEXDFSL-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.72
Rot. Bonds1

About N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide

N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide (PubChem CID 79155888) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide
PubChem CID79155888
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide
SMILESCc1c(O)cccc1NC(=O)N1CCCCC1
InChIInChI=1S/C13H18N2O2/c1-10-11(6-5-7-12(10)16)14-13(17)15-8-3-2-4-9-15/h5-7,16H,2-4,8-9H2,1H3,(H,14,17)
InChIKeyQKCXMBMBEXDFSL-UHFFFAOYSA-N
XLogP2.72
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 19165583
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CID 91801800
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CID 99591307
1-[(3-chloro-2-methylphenyl)carbamoyl]piperidine-3-carboxylic acid
CID 43318390
2-chloro-6-(piperidine-1-carbonylamino)benzoic acid
CID 63722614
N-(3-chloro-2-methylphenyl)-4-cyclohexylpiperazine-1-carboxamide
CID 2970234
N-(2-acetylphenyl)pyrrolidine-1-carboxamide
CID 112724111
2-(azepan-1-yl)-N-(2,3-dimethylphenyl)-2-oxoacetamide
CID 47335483
N-(2-hydroxyphenyl)-4-methyl-1,4-diazepane-1-carboxamide
CID 68992823
N-(3-chloro-2-methylphenyl)-4-cyclohexylpiperazin-4-ium-1-carboxamide
CID 7345960
4-(azepan-1-ylmethyl)-N-(3-chloro-2-methylphenyl)piperidine-1-carboxamide
CID 20907587
N-(3-bromo-2-methylphenyl)-4-methylpiperazine-1-carboxamide
CID 11507872

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide?
The IUPAC name of N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide (CID 79155888) is N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide is Cc1c(O)cccc1NC(=O)N1CCCCC1.
What is the InChIKey of N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide?
The InChIKey is QKCXMBMBEXDFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-10-11(6-5-7-12(10)16)14-13(17)15-8-3-2-4-9-15/h5-7,16H,2-4,8-9H2,1H3,(H,14,17).
What are the key properties of N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide?
N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 2.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 79155888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).