CAS 20457-75-4PubChem CID 6436523
Ricinoleamidopropyl Dimethylamine
- IUPAC name
- (Z,12R)-N-[3-(dimethylamino)propyl]-12-hydroxyoctadec-9-enamide
- Molecular formula
- C23H46N2O2
- Molecular weight
- 382.6 g/mol
- Exact mass
- 382.35592871 Da
- XLogP3
- 5.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
367S8AA1WXMACKINE 201[R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide9-Octadecenamide, N-[3-(dimethylamino)propyl]-12-hydroxy-, (9Z,12R)-9-Octadecenamide, N-(3-(dimethylamino)propyl)-12-hydroxy-, (9Z,12R)-9-Octadecenamide, N-(3-(dimethylamino)propyl)-12-hydroxy-, (R-(Z))-RICINOLEIC ACID-.GAMMA.-DIMETHYLAMINOPROPYLAMIDE(R-(Z))-N-(3-(Dimethylamino)propyl)-12-hydroxy-9-octadecenamide
11 more reported names
9-Octadecenamide, N-[3-(dimethylamino)propyl]-12-hydroxy-, [R-(Z)]-RefChem:883621RICINOLEAMIDOPROPYL DIMETHYLAMINE [INCI]RICINOLEIC ACID-GAMMA-DIMETHYLAMINOPROPYLAMIDERicinoleamide, N-(3-(dimethylamino)propyl)-UNII-367S8AA1WXEINECS 243-835-8Ricinoleic acid, dimethylaminopropylamideN-(3-(Dimethylamino)propyl)ricinoleamideDWIUBTKCNCCGOO-QOYCNBSOSA-N(9Z,12R)-N-[3-(DIMETHYLAMINO)PROPYL]-12-HYDROXYOCTADEC-9-ENAMIDE
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.