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
    1.4241    1.6475    1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8970    0.9953    1.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3172    0.2778    0.0947 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3067   -1.2155    0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   -1.8756    0.9877 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6875   -1.7130   -0.7251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4125   -0.5318   -1.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3449    0.5304   -1.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0761    1.4553   -1.9209 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8751    1.0631    2.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5763    2.7192    2.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6444    2.2247    0.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3914   -2.3783   -0.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2654   -2.2988   -1.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5966   -0.6605   -2.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3126   -0.2397   -0.6869 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