Structure Database (LMSD)

Common Name
dodecanamide
Systematic Name
dodecanamide
Synonyms
LM ID
LMFA08010001
Status
Active
Exact Mass
Calculate m/z
199.193614
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)
ILRSCQWREDREME-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
SMILES (Click to copy)
NC(CCCCCCCCCCC)=O

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 233.31
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.39
Molar Refractivity 61.04

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Updated at
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