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
    2.5917    0.8351    0.3846 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8815   -0.0503   -0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4602   -0.0905   -0.1466 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3615   -1.0548   -0.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0291   -2.0903   -1.4570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7523   -0.5836   -0.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7166    0.0547    0.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4004    0.7401    0.6114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1266    1.8336    1.1188 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1324    1.5631    1.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6601    0.8642    0.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4014   -0.7605   -0.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0379    0.1432   -1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4157   -1.4532   -0.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5300    0.7820    0.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7573   -0.7331    1.4459 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