N-methylpiperidine-3-carboxamide

HCID 4156937

Notes Reactions

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Basic information

Standard SMILES: CNC(=O)C1CCCNC1
InChIKey: LEEDUUNLCWJQNG-UHFFFAOYSA-N
Molecular formula: C7H14N2O
Average molar mass: 142.2 g/mol

Names & identifiers

Preferred name: N-methylpiperidine-3-carboxamide
IUPAC: N-methylpiperidine-3-carboxamide

Names & synonyms

N-methylpiperidine-3-carboxamide5115-98-0N-Methyl-3-piperidinecarboxamidepiperidine-3-carboxylic acid methylamideMFCD064087433-piperidinecarboxamide, N-methyl-, hydrochlorideN-methyl-3-piperidinecarboxamide(SALTDATA: HCl)SCHEMBL714760SCHEMBL2536402SCHEMBL2921227SCHEMBL3926650SCHEMBL6950605

Show more names

AKOS 2B-001AKOS B025041ART-CHEM-BB B0250413-Piperidinecarboxamide, N-methyl-ALBB-012489AC6269STL129460AKOS000165088

Database identifiers

PubChem CID: 4156937

Properties

Computed structural properties

XLogP: -0.9
Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 10
Formal charge: 0
Complexity: 125

Related reactions

4 records

New reaction record

HRID 832278As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1136860As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1238446As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1535570As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

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