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
    2.5097    0.8990   -0.4879 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8180   -0.2163   -0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4232   -0.1606   -0.2729 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4098   -1.3279   -0.2321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1857   -2.4795   -0.6497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6976   -0.9564    0.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6080    0.5346    0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4066    0.9759   -0.0928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2119    2.1423   -0.5041 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5753    0.8537   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0460    1.8383   -0.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2976   -1.1922   -0.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5205   -1.1915   -0.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7650   -1.5529    1.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060    0.7445    1.7589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4586    1.0891    0.3053 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