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
    2.6866    0.2648   -0.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7924   -0.2088    0.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3907   -0.1106    0.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5852   -0.6294    1.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3638   -0.9825    2.3083 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8533   -0.6344    0.3491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6916    0.6791   -0.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2865    0.4761   -0.9089 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2342    0.7423   -2.0147 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4550    0.7671   -1.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638    0.1791   -0.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1791   -0.6857    1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7483   -0.6024    0.9913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8227   -1.4873   -0.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7389    1.4779    0.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4114    0.7547   -1.2431 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