Structure Database (LMSD)

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

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

CHEBI ID
PubChem CID
PDB ID

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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