1-benzyl-N-methylpiperidine-3-carboxamide

C14H20N2O — CID 43918327

IUPAC1-benzyl-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-15-14(17)13-8-5-9-16(11-13)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,15,17)
InChIKeyKSPKXQPGGJTNJE-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.64
Rot. Bonds3

About 1-benzyl-N-methylpiperidine-3-carboxamide

1-benzyl-N-methylpiperidine-3-carboxamide (PubChem CID 43918327) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-benzyl-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-methylpiperidine-3-carboxamide
PubChem CID43918327
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-benzyl-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-15-14(17)13-8-5-9-16(11-13)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,15,17)
InChIKeyKSPKXQPGGJTNJE-UHFFFAOYSA-N
XLogP1.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-benzyl-N-methylpiperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-1-benzyl-N-propan-2-ylpiperidine-3-carboxamide
CID 93490052
N,1-dibenzylpiperidine-3-carboxamide
CID 43918745
1-[(2,6-dichlorophenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 43918333
1-[(2-ethylphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 136534264
1-[(4-carbamothioylphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 103196061
1-benzylpiperidine-3-carbonyl chloride
CID 22006205
(3S)-1-benzyl-N-(2-methylphenyl)piperidine-3-carboxamide
CID 93490302
(3S)-1-benzyl-N-(2,6-dimethylphenyl)piperidine-3-carboxamide
CID 801756
1-benzyl-N-(2-chlorophenyl)piperidine-3-carboxamide
CID 43919369
1-[(2-fluorophenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 43918336
1-benzyl-N-(2-hydroxyphenyl)piperidine-3-carboxamide
CID 60563080
(3S)-1-benzyl-N-(2-ethylphenyl)piperidine-3-carboxamide
CID 93490464

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-benzyl-N-methylpiperidine-3-carboxamide (CID 43918327) is 1-benzyl-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-benzyl-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-benzyl-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(Cc2ccccc2)C1.
What is the InChIKey of 1-benzyl-N-methylpiperidine-3-carboxamide?
The InChIKey is KSPKXQPGGJTNJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-14(17)13-8-5-9-16(11-13)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,15,17).
What are the key properties of 1-benzyl-N-methylpiperidine-3-carboxamide?
1-benzyl-N-methylpiperidine-3-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 43918327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).