Structure database (LMSD)

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LM IDLMFA08010001
Common Namedodecanamide
Systematic Namedodecanamide
Synonyms-
Exact Mass
199.1936 (neutral)    Calculate m/z:
FormulaC12H25NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
PubChem CID14256
InChIKeyILRSCQWREDREME-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
SMILESNC(CCCCCCCCCCC)=O
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms14Rings0Aromatic Rings0Rotatable Bonds10
 van der Waals
Molecular Volume
233.31Topological Polar
Surface Area
43.09Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP3.39Molar
Refractivity
61.04