Structure database (LMSD)

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LM IDLMFA08040041
Common NameLauroyl-EA
Systematic NameN-(Dodecanoyl)-ethanolamine
SynonymsLauroyl-ethanolamine
Exact Mass
243.2198 (neutral)    Calculate m/z:
FormulaC14H29NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesHydroxy fatty acids[FA0105]
PubChem CID8899
SWISSLIPIDS IDSLM:000390181
InChIKeyQZXSMBBFBXPQHI-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H
,15,17)
SMILESC(CCCCCCCCCC)C(=O)NCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms17Rings0Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume
276.70Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP3.59Molar
Refractivity
72.92