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
   -2.5503    0.9350   -0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8190   -0.0359   -0.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4727   -0.1713   -0.1136 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -1.2126   -0.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -2.2150   -1.2986 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7772   -0.8781   -0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6970    0.4771    0.4548 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2710    0.6096    0.8092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1935    1.2807    1.7431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6039    1.0664   -0.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2204    1.6672    0.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2322   -0.7199   -1.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1224   -1.6471    0.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4656   -0.8722   -1.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2662    0.4278    1.4061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0505    1.2883   -0.2112 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