Structure Database (LMSD)
Common Name
dodecanamide
Systematic Name
dodecanamide
Synonyms
3D model of dodecanamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
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
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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Created at
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Updated at
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