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
    2.6026   -0.1438   -0.8008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8501   -0.0735    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4405    0.0772    0.2126 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4274    0.1583    1.3395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990    0.1328    2.5468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8127    0.2804    0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -0.3448   -0.5416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568    0.1755   -0.9816 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080    0.5928   -2.0885 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2037   -0.0922   -1.8005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6726   -0.2583   -0.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3358   -0.1343    1.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958    1.3549    0.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5462   -0.2467    1.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4970   -0.0431   -1.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5762   -1.4353   -0.4417 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