Structure database (LMSD)

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LM IDLMFA08010005
Common Namedecanamide
Systematic Namedecanamide
Synonymscapramide; decan-1-amide; decanoic acid amide; decylamide; n-decanamide
Exact Mass
171.1623 (neutral)    Calculate m/z:
FormulaC10H21NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
PubChem CID75347
CHEBI ID38833
InChIKeyTUTWLYPCGCUWQI-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H2,11,12)
SMILESC(CCCCCCCC)C(=O)N
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms12Rings0Aromatic Rings0Rotatable Bonds8
 van der Waals
Molecular Volume
198.71Topological Polar
Surface Area
43.09Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP2.61Molar
Refractivity
51.80