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
    2.6454   -0.3801    0.3826 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6263   -0.9284   -0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3745   -0.2710   -0.2161 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8073   -0.7943   -0.8365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113   -1.8358   -1.5403 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9386    0.1032   -0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4541    0.8707    0.7022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0107    1.0004    0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7746    1.9577    0.5125 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5549    0.5648    0.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5978   -0.8737    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7463   -1.8878   -0.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0137    0.8379   -1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8767   -0.4453   -0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5113    0.2266    1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9174    1.8551    0.8265 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