CAS 5950-12-9PubChem CID 5320621
Piperlonguminine
- 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
PiperlongumininN-IsobutylpiperamidePiperamide, N-isobutyl-HN39MC8KIONSC-1251782,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E)-2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E)-RefChem:929336
16 more reported names
2,4-pentadienamide, 5-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-, (2E,4E)(E,E)-Piperlonguminine(2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)-N-isobutylpenta-2,4-dienamide5-BENZO[1,3]DIOXOL-5-YL-N-(2-METHYLPROPYL)PENTA-2,4-DIENAMIDE(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-isobutyl-penta-2,4-dienamide(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamidePiperlonguminine [INCI]UNII-HN39MC8KIOCHEBI:173942GLXC-05368HMS2267F13TN2085EBC-616426NSC 125178MS-23883HY-126562
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.