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
    2.7007    0.4989   -0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470   -0.4674    0.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4372   -0.2566    0.2296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5721   -1.2429    0.4064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3445   -2.4436    0.6938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9202   -0.6554    0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6459    0.7574   -0.2504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2389    0.9926    0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2305    2.1099    0.5839 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7571    0.3273   -0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3607    1.5195   -0.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2479   -1.4915    0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5535   -0.6945    1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3910   -1.2432   -0.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3361    1.4995    0.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5789    0.7900   -1.3576 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