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
    2.3855    0.8590   -0.9499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3905    0.0587   -1.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2459   -0.0226   -0.4004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8783   -0.8986   -0.6749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -1.7533   -1.5955 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8864   -0.5505    0.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9644   -0.2176    1.5378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0158    0.6905    0.7896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4394    1.8032    1.1202 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3383    1.4667   -0.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    0.8886   -1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4696   -0.5552   -2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4009    0.4051    0.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5721   -1.3663    0.5972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3763   -1.1047    1.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4833    0.2970    2.3397 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