N-methyl-N-phenylpiperidine-1-carboxamide

C13H18N2O — CID 54133936

IUPACN-methyl-N-phenylpiperidine-1-carboxamide
SMILESCN(C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-14(12-8-4-2-5-9-12)13(16)15-10-6-3-7-11-15/h2,4-5,8-9H,3,6-7,10-11H2,1H3
InChIKeyNWIDRQRWIKJHQM-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.73
Rot. Bonds1

About N-methyl-N-phenylpiperidine-1-carboxamide

N-methyl-N-phenylpiperidine-1-carboxamide (PubChem CID 54133936) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-methyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-N-phenylpiperidine-1-carboxamide
PubChem CID54133936
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-methyl-N-phenylpiperidine-1-carboxamide
SMILESCN(C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-14(12-8-4-2-5-9-12)13(16)15-10-6-3-7-11-15/h2,4-5,8-9H,3,6-7,10-11H2,1H3
InChIKeyNWIDRQRWIKJHQM-UHFFFAOYSA-N
XLogP2.73
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[methyl(pyrrolidine-1-carbonyl)amino]benzoic acid
CID 104698233
1-[methyl(phenyl)carbamoyl]piperidine-4-carboxylic acid
CID 28513181
N-(3-aminophenyl)-N-methylazepane-1-carboxamide
CID 79152179
N-methyl-N,4-diphenylpiperazine-1-carboxamide
CID 890140
N,3-dimethyl-N-phenylpiperidine-1-carboxamide
CID 108990934
N-ethyl-N-phenylpiperidine-1-carboxamide
CID 108987918
N-[3-(aminomethyl)phenyl]-N-methylpiperidine-1-carboxamide
CID 79155347
N-(3-cyanophenyl)-N-methylazepane-1-carboxamide
CID 79152194
N-methyl-4-methylsulfinyl-N-phenylpiperazine-1-carboxamide
CID 169107036
N-methyl-N-phenyl-1-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 108972027
N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
CID 991675
N-methyl-6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
CID 10733166

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of N-methyl-N-phenylpiperidine-1-carboxamide (CID 54133936) is N-methyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for N-methyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for N-methyl-N-phenylpiperidine-1-carboxamide is CN(C(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is NWIDRQRWIKJHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-14(12-8-4-2-5-9-12)13(16)15-10-6-3-7-11-15/h2,4-5,8-9H,3,6-7,10-11H2,1H3.
What are the key properties of N-methyl-N-phenylpiperidine-1-carboxamide?
N-methyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 54133936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).