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
    2.6615   -0.5934   -0.0301 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7811    0.2645   -0.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3969    0.1765   -0.2047 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6040    1.0840   -0.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3927    1.8726   -1.6498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    0.8451    0.1413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7098   -0.6746    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2356   -0.8010    0.6148 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2679   -1.6181    1.4213 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7159   -0.5059   -0.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156   -1.4221    0.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1441    1.0671   -1.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6173    1.2931    1.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7354    1.1489   -0.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9808   -1.1730   -0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3213   -0.9638    1.1881 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