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
    2.5839   -0.7376    0.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8121   -0.1428   -0.5414 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4548    0.1250   -0.2240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5186    0.7674   -1.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2178    1.2280   -2.2009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8387    0.7698   -0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818   -0.3720    0.5727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2426   -0.1666    0.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2303   -0.2380    2.1261 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2259   -1.0385    1.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384   -0.9504    0.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2661    0.1172   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6817    0.6033   -1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9766    1.6999    0.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6931   -1.3515    0.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3606   -0.3131    1.4176 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