1H,2H,4H,5H,6H-cyclopenta[d][1,3]oxazin-7-one

AlkaPlorer ID: AK088819

Synonym: None

IUPAC Name: 2,4,5,6-tetrahydro-1H-cyclopenta[d][1,3]oxazin-7-one

Structure

SMILES: O=C1CCC2=C1NCOC2

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InChI: InChI=1S/C7H9NO2/c9-6-2-1-5-3-10-4-8-7(5)6/h8H,1-4H2

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InChIKey: FMRTWLQPHKKGQW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 139.154

TPSA: 38.33

MolLogP: 0.1806999999999999

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information