Structure Database (LMSD)

Common Name
decanamide
Systematic Name
decanamide
Synonyms
  • capramide
  • decan-1-amide
  • decanoic acid amide
  • decylamide
  • n-decanamide
LM ID
LMFA08010005
Status
Active
Exact Mass
Calculate m/z
171.162314
Formula


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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)
TUTWLYPCGCUWQI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H2,11,12)
SMILES (Click to copy)
C(CCCCCCCC)C(=O)N

References

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 198.71
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.61
Molar Refractivity 51.80

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Created at
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Updated at
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