Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA08010017
Common NameAdipamide
Systematic Nameadipamide
Synonyms-
Exact Mass
144.0900 (neutral)    Calculate m/z:
FormulaC6H12N2O2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
PubChem CID12364
InChIKeyGVNWZKBFMFUVNX-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
SMILESO=C(CCCCC(N)=O)N
MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms10Rings0Aromatic Rings0Rotatable Bonds5
 van der Waals
Molecular Volume
146.66Topological Polar
Surface Area
86.18Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP-0.48Molar
Refractivity
36.86