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
cid=

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
    2.6565    0.4490    0.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8168   -0.4676    0.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4082   -0.2973    0.0187 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5559   -1.2643   -0.3868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3332   -2.4093   -0.8408 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8975   -0.6578   -0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5818    0.8238   -0.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2625    0.9086    0.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0895    1.8740    1.0756 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3505    1.4522    0.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7283    0.2569    0.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2247   -1.4482   -0.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2299   -0.7585    0.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6441   -1.0072   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4292    1.0732   -1.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3404    1.4724    0.1106 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