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
    1.9147   -0.7329    2.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    0.1129    1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5849   -0.2388    0.2288 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2686   -0.5883   -1.0516 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2671   -1.3296   -1.6382 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9266   -0.2612   -1.7231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6631    0.4527   -0.5698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5243    1.1418   -0.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0864    2.1938    0.3182 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -1.4762    1.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2498   -0.5321    2.9713 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6231    0.8314    2.2339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697    0.5849   -2.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5473   -1.0524   -2.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1903   -0.3149   -0.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3577    1.2089   -1.0146 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