Linoleamidopropyl Dimethylamine
- IUPAC name
- (9Z,12Z)-N-[3-(dimethylamino)propyl]octadeca-9,12-dienamide
- Molecular formula
- C23H44N2O
- Molecular weight
- 364.6 g/mol
- Exact mass
- 364.345364031 Da
- XLogP3
- 6.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2 more reported names
External database identifiers
- ChEMBL:CHEMBL4462463
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.