Stearoylethanolamide
Properties
- Molecular formula
- C20H41NO2
- Molar mass
- 327.55 g/mol
- Exact mass
- 327.3137 Da
- Melting point
- 103–104 °C
- logP
- 6.20Crippen estimate
- Polar surface area
- 52.8 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 18
Identifiers
CAS number
111-57-9SMILES
CCCCCCCCCCCCCCCCCC(O)=NCCOInChIKey
OTGQIQQTPXJQRG-UHFFFAOYSA-NInChI
InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
38 names · show all
- Octadecanamide, N-(2-hydroxyethyl)-
- Stearic acid ethanolamide
- N-(2-Hydroxyethyl)octadecanamide
- Stearic ethylolamide
- Stearoylmonoethanolamide
- Stearic acid monoethanolamide
- Stearic ethanolamide
- N-(2-Hydroxyethyl)stearamide
- Stearic monoethanolamide
- Loramine S 280
- Marlamid M 18
- Clindrol 200MS
- Cycloamide SM
- Stearic monoethanolamine
- Onyx wax EL
- Stearamide MEA
- N-Stearoylethanolamine
- Comperlan HS
- Emcol 70
- Amisol SME
- Witcamide 70
- Rewomid S 280
- N-Octadecanoylethanolamine
- Monoethanolstearamide
- Ceramid
- Monamid S
- AM 1105
- Alkamide S 280
- S 280
- Lubsize K 12
- Mackamide SMA
- Profan SME
- NSC 3377
- NSC 52619
- Abriflo 65
- Stearamide monoethanolamine
- Monamid 972
- Aminon SM
Work with Stearoylethanolamide
Similar compounds
Lauric acid monoethanolamide142-78-9100 % similar
Palmitoylethanolamide544-31-0100 % similar
Oleoylethanolamide111-58-082 % similar
Ethylene bis(stearamide)110-30-579 % similar
Adelmidrol1675-66-778 % similar
Anandamide94421-68-868 % similar
Ethylenebis(oleamide)110-31-665 % similar
Octanohydroxamic acid7377-03-956 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds