N-(2-Hydroxyethyl)octadec-9-enamide

HCID 4383
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Basic information

Standard SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCO
InChIKey
BOWVQLFMWHZBEF-UHFFFAOYSA-N
Molecular formula
C20H39NO2
Average molar mass
325.5 g/mol
Monoisotopic mass
325.29807949

Names & identifiers

Preferred name
N-(2-Hydroxyethyl)octadec-9-enamide
IUPAC
N-(2-hydroxyethyl)octadec-9-enamide

Names & synonyms

N-(2-hydroxyethyl)octadec-9-enamideDTXSID00859196RefChem:1091054DTXCID60809672N-Oleoylethanolamide;Oleamide MEA;Oleic acid monoethanolamideSCHEMBL239619N-(9-octadecenoyl)ethanolamineorb3145107BOWVQLFMWHZBEF-UHFFFAOYSA-NHMS3267N20HMS3371C02HMS3870J03
Show more names
7545-20-2AKOS028108896

Database identifiers

PubChem CID
4383
DTXSID
DTXSID00859196

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
17
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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