Structure Database (LMSD)
Common Name
Linoleoyl-EA
Systematic Name
N-(9Z,12Z-octadecadienoyl)-ethanolamine
Synonyms
- N-cis-9-cis-12-Octadecadienoylethanolamine
- Linoleoyl Ethanolamide
3D model of Linoleoyl-EA
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
KQXDGUVSAAQARU-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
SMILES (Click to copy)
C(C/C=C\C/C=C\CCCCC)CCCCCC(=O)NCCO
References
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
375.22
Topological Polar Surface Area
49.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.48
Molar Refractivity
100.43
Admin
Created at
-
Updated at
7th Feb 2024