Structure Database (LMSD)
Common Name
Adipamide
Systematic Name
adipamide
Synonyms
3D model of Adipamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
GVNWZKBFMFUVNX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
SMILES (Click to copy)
O=C(CCCCC(N)=O)N
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
146.66
Topological Polar Surface Area
86.18
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
-0.48
Molar Refractivity
36.86
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Created at
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Updated at
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