Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA00000007
Common Namen-decanohydroxamic acid
Systematic NameN-hydroxydecanamide
SynonymsDecanohydroxamic acid; caprinohydroxamic acid; n-Decanohydroxamic acid
Exact Mass
187.1572 (neutral)    Calculate m/z:
FormulaC10H21NO2
CategoryFatty Acyls [FA]
Main ClassOther Fatty Acyls [FA00]
Sub Class-
PubChem Compound ID (CID)142752
KEGG IDC12889
CHEBI ID32350
InChIKeyQZXOLBPUAUOQFB-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C10H21NO2/c1-2-3-4-5-6-7-8-9-10(12)11-13/h13H,2-9H2,1H3,(H,11,12)
SMILESC(CCCCCCCC)C(=O)NO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms13Rings0Aromatic Rings0Rotatable Bonds8
 van der Waals
Molecular Volume
207.50Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP2.80Molar
Refractivity
52.40