N-acetylethanolamine (CHEBI:74687)

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ChEBI Name	N-acetylethanolamine

ChEBI ID	CHEBI:74687

ChEBI ASCII Name	N-acetylethanolamine

Definition	A member of the class of ethanolamines that is 2-aminoethanol in which one of the hydrogens of the amino group is replaced by an acetyl group.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C4H9NO2

Net Charge

Average Mass

103.11980

Monoisotopic Mass

103.06333

InChI

InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)

InChIKey

PVCJKHHOXFKFRP-UHFFFAOYSA-N

SMILES

CC(=O)NCCO

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	N-acetylethanolamine (CHEBI:74687) has role metabolite (CHEBI:25212) N-acetylethanolamine (CHEBI:74687) is a acetamides (CHEBI:22160) N-acetylethanolamine (CHEBI:74687) is a ethanolamines (CHEBI:23981) N-acetylethanolamine (CHEBI:74687) is a monocarboxylic acid amide (CHEBI:29347)

IUPAC Name

N-(2-hydroxyethyl)acetamide

Last Modified

12 March 2015