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

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
    2.6533    0.5352    0.4604 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8604   -0.2358   -0.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -0.2758   -0.0572 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4575   -1.0869   -0.7926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200   -2.1182   -1.4788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8157   -0.5243   -0.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6585    0.6567    0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2992    0.4755    0.8914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0885    0.9067    2.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2557    1.1618    1.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7120    0.5368    0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3259   -0.8555   -1.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1787   -0.1413   -1.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200   -1.2882   -0.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7749    1.6198   -0.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4204    0.6337    1.1110 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