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
    2.6223   -0.6110    0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7876    0.4004    0.5168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4037    0.2499    0.2567 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5651    1.3253    0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200    2.4590    0.7419 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032    0.7368   -0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984   -0.7013    0.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670   -0.9540   -0.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1924   -2.0093   -0.5799 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3106   -1.6100    0.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6874   -0.4673    0.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1816    1.3808    0.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6767    0.6531   -1.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7172    1.2311    0.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3882   -1.3701   -0.2411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7497   -0.7134    1.3659 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