4-Piperidinone

AlkaPlorer ID: AK048713

Synonym: γ-Piperidone

IUPAC Name: piperidin-4-one

Structure

SMILES: O=C1CCNCC1

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InChI: InChI=1S/C5H9NO/c7-5-1-3-6-4-2-5/h6H,1-4H2

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InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N

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Reference

PubChem CID: 33721

CAS: 19099-93-5

SuperNatural Ⅲ: SN0398053

COCONUT: CNP0212699

Properties Information

Molecule Weight: 99.133

TPSA: 29.1

MolLogP: -0.0611000000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT023544 O=C1CCNCC1>>OC1CCNCC1 enzymemap_2712