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
    2.8763    0.2349   -0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6873   -0.4335    0.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5345    0.3441   -0.2187 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680    1.0876   -0.4471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5299    2.0397   -1.3733 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7397    0.7862    0.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120   -0.6967    0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5139   -1.0322   -0.3847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1061   -1.9765   -1.0339 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9448    1.2795   -0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7725   -0.3073    0.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8425   -1.4318    0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5591    1.2039    1.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7099    1.1353   -0.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5766   -1.1056    1.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6427   -1.1278   -0.1141 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