Structure Database (LMSD)
Common Name
N-palmitoyl,N-palmitoleoylethanolamine
Systematic Name
N-hexadecanoyl-N-(2-hydroxyethyl)9Z-hexadecenamide
Synonyms
3D model of N-palmitoyl,N-palmitoleoylethanolamine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Submitted by E. Camera
String Representations
InChiKey (Click to copy)
UUHAGUMZZVPOBG-SQFISAMPSA-N
InChi (Click to copy)
InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)35(31-32-36)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,36H,3-12,14,16-32H2,1-2H3/b15-13-
SMILES (Click to copy)
C(CCCCCCCCCCCCCCC)(=O)N(C(CCCCCCC/C=C\CCCCCC)=O)CCO
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
Aromatic Rings
Rotatable Bonds
29
Van der Waals Molecular Volume
626.21
Topological Polar Surface Area
57.61
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
10.64
Molar Refractivity
165.32
Admin
Created at
11th Mar 2024
Updated at
6th Nov 2024