2-(5-Heptenyl)-6,7,8,8a-tetrahydro-3-methyl-4H-pyrrolo[2,1-b][1,3]oxazin-4-one
AlkaPlorer ID: AK300184
Synonym: None
IUPAC Name: 2-hept-5-enyl-3-methyl-6,7,8,8a-tetrahydropyrrolo[2,1-b][1,3]oxazin-4-one
Structure
SMILES: CC=CCCCCC1=C(C)C(=O)N2CCCC2O1
InChI: InChI=1S/C15H23NO2/c1-3-4-5-6-7-9-13-12(2)15(17)16-11-8-10-14(16)18-13/h3-4,14H,5-11H2,1-2H3
InChIKey: QFSVKKKDSOYBCD-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 249.354
TPSA？: 29.540000000000003
MolLogP？: 3.375600000000002
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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