4-Piperidinone
AlkaPlorer ID: AK048713
Synonym: γ-Piperidone
IUPAC Name: piperidin-4-one
Structure
SMILES: O=C1CCNCC1
InChI: InChI=1S/C5H9NO/c7-5-1-3-6-4-2-5/h6H,1-4H2
InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N
Source
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 |
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