Structure Database (LMSD)
Common Name
Myristoyl-EA
Systematic Name
N-(Tetradecanoyl)-ethanolamine
Synonyms
- Myristoyl-ethanolamine
3D model of Myristoyl-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)
JHIXEZNTXMFXEK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,1H3,(H,17,19)
SMILES (Click to copy)
C(CCCCCCCCCCCC)C(=O)NCCO
References
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
311.30
Topological Polar Surface Area
49.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
4.37
Molar Refractivity
82.15
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Created at
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Updated at
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