(3Z)-3-ethylidenepyrrolidin-2-one

AlkaPlorer ID: AK054423

Synonym: None

IUPAC Name: 3-ethylidenepyrrolidin-2-one

Structure

SMILES: CC=C1CCN=C1O

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InChI: InChI=1S/C6H9NO/c1-2-5-3-4-7-6(5)8/h2H,3-4H2,1H3,(H,7,8)

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InChIKey: BUDPEUONKOXMQX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 111.144

TPSA: 32.59

MolLogP: 1.2929

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information