2-Piperidinone; N-[2-(2-Furanyl)-2-oxoethyl] 

AlkaPlorer ID: AK093693

Synonym: 1-[2-(2-Furanyl)-2-oxoethyl]-2-piperidinone

IUPAC Name: 1-[2-(furan-2-yl)-2-oxoethyl]piperidin-2-one

Structure

SMILES: O=C(CN1CCCCC1=O)C1=CC=CO1

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InChI: InChI=1S/C11H13NO3/c13-9(10-4-3-7-15-10)8-12-6-2-1-5-11(12)14/h3-4,7H,1-2,5-6,8H2

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InChIKey: IWYJHWSXBCBFEF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 207.229

TPSA: 50.52

MolLogP: 1.4748

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information