Structure Database (LMSD)

Common Name
Myristoyl-EA
Systematic Name
N-(Tetradecanoyl)-ethanolamine
Synonyms
  • Myristoyl-ethanolamine
LM ID
LMFA08040042
Status
Active
Exact Mass
Calculate m/z
271.251129
Formula
Abbrev



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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

Other Databases

CHEBI ID
PubChem CID
SwissLipids ID
Cayman ID

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 2
logP 4.37
Molar Refractivity 82.15

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Created at
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Updated at
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