
N-(2-hydroxyethyl)lactamide
N-Lactoyl ethanolamine is a N-acylethanolamine. — ChEBI
- IUPAC name
- 2-hydroxy-N-(2-hydroxyethyl)propanamide
- Molecular formula
- C5H11NO3
- Molecular weight
- 133.15 g/mol
- Exact mass
- 133.07389321 Da
- XLogP3
- -1.4
- Topological polar surface area
- 69.6 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:173359
- EPA DTXSID:DTXSID20863533
- PubMed:20041445
- PubMed:16548012
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.