Structure Database (LMSD)

O O H 2 N NH 2
Common Name
Succinamide
Systematic Name
Butanediamide
Synonyms
  • Succindiamide
  • Succinic amide
  • Succinic acid diamide
LM ID
LMFA08010026
Formula
C4H8N2O2
Exact Mass
Calculate m/z
116.058578
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
Primary amides [FA0801]

String Representations

InChiKey (Click to copy)
SNCZNSNPXMPCGN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)
SMILES (Click to copy)
O=C(CCC(N)=O)N

References

Other Databases

PubChem CID
8036

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 112.06
Topological Polar Surface Area 86.18
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP -1.26
Molar Refractivity 27.62

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Created at
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Updated at
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