Structure Database (LMSD)
Common Name
Oleamide
Systematic Name
9Z-octadecenamide
Synonyms
- Oleic acid amide
3D model of Oleamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
FATBGEAMYMYZAF-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
SMILES (Click to copy)
C(CCCCCCC(=O)N)/C=C\CCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
334.47
Topological Polar Surface Area
43.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
5.51
Molar Refractivity
88.65
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Created at
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Updated at
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