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
    1.6583   -0.4129   -2.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200   -0.7910   -0.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -0.2399   -0.1020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1238   -0.6528    1.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6446   -1.6466    1.8266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8533    0.3281    1.7643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6652    0.6184    0.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5219    0.7842   -0.4571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3876    1.6274   -1.3638 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0602    0.3546   -2.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4415   -0.8460   -2.7451 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0422   -1.5778   -0.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4877   -0.0574    2.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3596    1.3012    2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2758    1.5176    0.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2356   -0.3071    0.2780 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