
N-Linoleoylethanolamine
Linoleoyl ethanolamide is an N-acylethanolamine 18:2 that is the ethanolamide of linoleic acid. It has a role as an EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor. It is functionally related to a linoleic acid. — ChEBI
- IUPAC name
- (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide
- Molecular formula
- C20H37NO2
- Molecular weight
- 323.5 g/mol
- Exact mass
- 323.282429423 Da
- XLogP3
- 5.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:64032
- ChEMBL:CHEMBL149859
- EPA DTXSID:DTXSID10887223
- PubMed:35284547
- PubMed:26884397
- PubMed:8751435
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.