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
    1.9337   -1.6355    1.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4114   -1.2873   -0.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4179   -0.2913   -0.1840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2241    0.1685   -1.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0329   -0.1831   -2.5582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2826    1.1591   -1.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5121    0.9502    0.4381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1521    0.4656    0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3282    0.7321    1.9971 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6839   -2.3962    1.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300   -1.1773    1.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7401   -1.7712   -0.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8025    2.1658   -1.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1907    1.0463   -1.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7757    1.9068    0.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2384    0.1473    0.6030 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