Pulchellalactam

AlkaPlorer ID: AK319028

Synonym: None

IUPAC Name: (5Z)-4-methyl-5-(2-methylpropylidene)pyrrol-2-one

Structure

SMILES: CC1=CC(=O)N/C1=C\C(C)C

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InChI: InChI=1S/C9H13NO/c1-6(2)4-8-7(3)5-9(11)10-8/h4-6H,1-3H3,(H,10,11)/b8-4-

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InChIKey: NZFGXTZLJPSCGW-YWEYNIOJSA-N

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Source

Properties Information

Molecule Weight: 151.20899999999995

TPSA: 29.1

MolLogP: 1.6024

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