Piperlonguminine; (2E,4E)-form, 4,5-Dihydro
AlkaPlorer ID: AK004039
Synonym: '"45-dihydropiperlonguminine', ''
IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-2-enamide
Structure
SMILES: CC(C)CN=C(O)C=CCCC1=CC=C2OCOC2=C1
InChI: InChI=1S/C16H21NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h4,6-9,12H,3,5,10-11H2,1-2H3,(H,17,18)
InChIKey: CSGDXLXTJVRNEA-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 275.348
TPSA？: 51.05000000000001
MolLogP？: 3.516600000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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