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CHEBI:85302 - N-(octanoyl)ethanolamine

ChEBI IDCHEBI:85302
ChEBI NameN-(octanoyl)ethanolamine
Stars
ASCII NameN-(octanoyl)ethanolamine
DefinitionAn N-(saturated fatty acyl)ethanolamine that is the ethanolamide of octanoic acid.
Last Modified28 April 2015
Submitternhn
DownloadsMolfile
FormulaC10H21NO2
Net Charge0
Average Mass187.283
Monoisotopic Mass187.15723
SMILESCCCCCCCC(=O)NCCO
InChIInChI=1S/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13)
InChIKeyGSILMNFJLONLCJ-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-(octanoyl)ethanolamine (CHEBI:85302) has functional parent octanoic acid (CHEBI:28837)
N-(octanoyl)ethanolamine (CHEBI:85302) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name 
N-(2-hydroxyethyl)octanamide
Synonyms  Source
capryloyl ethanolamideSUBMITTER
capryloyl MEA amideChEBI
N-(2-hydroxylethyl)caprylic acid amideChEBI
MEA amide of octanoic acidChEBI
N-octanoyl-2-aminoethanolChEBI
N-octanoylethanolamineChEBI
UniProt Name  Source
N-octanoyl ethanolamineUniProt
Registry NumbersSources
Reaxys:606457Reaxys
Citations