Monomers

N-Vinylsuccinimide

Identifiers

IUPAC name
1-ethenylpyrrolidine-2,5-dione
InchI
InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h2H,1,3-4H2
InchI Key
VOCDJQSAMZARGX-UHFFFAOYSA-N
SMILES
C=CN1C(=O)CCC1=O
Canonical SMILES
C=CN1C(=O)CCC1=O
Isomeric SMILES
C=CN1C(=O)CCC1=O
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H7NO2
Heavy Atom Count
9
Molecular Weight
125.127
Exact Molecular Weight
125.0477
Valence Electrons
48
Radical Electrons
0
tPSA
37.38
MolLogP
0.2789
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.6736   -0.0696   -0.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7283   -0.6638    0.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3657   -0.3052    0.0928 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7237   -0.9243    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5614   -1.8159    1.6766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630   -0.2930    0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4544    1.1005   -0.0945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1775    0.6933   -0.7692 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3116    1.1210   -1.8410 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4567    0.7127   -1.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7117   -0.3471   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0105   -1.4507    0.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7603   -0.2116    1.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2785   -0.8013   -0.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1985    1.6364    0.8234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1408    1.6186   -0.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8  3  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers