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
    2.7183    0.4739   -0.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8331   -0.4733   -0.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4452   -0.3122    0.0025 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5843   -1.2808   -0.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3936   -2.5055   -0.2475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9252   -0.6602   -0.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6445    0.8003    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1633    0.8963    0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404    1.9191    0.9669 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7684    0.3142   -0.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4856    1.4885    0.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2113   -1.4535   -0.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4241   -0.7467   -1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690   -1.0403    0.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8651    1.4065   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2332    1.1738    1.0162 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