Structure Database (LMSD)

Common Name
n-decanohydroxamic acid
Systematic Name
N-hydroxydecanamide
Synonyms
  • Decanohydroxamic acid
  • caprinohydroxamic acid
  • n-Decanohydroxamic acid
LM ID
LMFA00000007
Status
Active
Exact Mass
Calculate m/z
187.157229
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
QZXOLBPUAUOQFB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-8-9-10(12)11-13/h13H,2-9H2,1H3,(H,11,12)
SMILES (Click to copy)
C(CCCCCCCC)C(=O)NO

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 207.50
Topological Polar Surface Area 49.33
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 2.80
Molar Refractivity 52.40

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Updated at
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