
Piperlonguminine
(E,E)-Piperlonguminine is a member of benzodioxoles. — ChEBI
- IUPAC name
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
- Molecular formula
- C16H19NO3
- Molecular weight
- 273.33 g/mol
- Exact mass
- 273.13649347 Da
- XLogP3
- 3.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:173942
- ChEMBL:CHEMBL253973
- EPA DTXSID:DTXSID401021742
- PubMed:23434420
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.