Structure Database (LMSD)

Common Name
Adipamide
Systematic Name
adipamide
Synonyms
LM ID
LMFA08010017
Status
Active
Exact Mass
Calculate m/z
144.089878
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)
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

References

Other Databases

CHEBI ID
PubChem CID

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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