N-(2-Methylpropyl)-3-(3-oxo-1-cyclopenten-1-yl)propanamide 

AlkaPlorer ID: AK009557

Synonym: None

IUPAC Name: N-(2-methylpropyl)-3-(3-oxocyclopenten-1-yl)propanamide

Structure

SMILES: CC(C)CN=C(O)CCC1=CC(=O)CC1

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InChI: InChI=1S/C12H19NO2/c1-9(2)8-13-12(15)6-4-10-3-5-11(14)7-10/h7,9H,3-6,8H2,1-2H3,(H,13,15)

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InChIKey: GAUYOQVQPYBTPO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 209.289

TPSA: 49.66

MolLogP: 2.668400000000001

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