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
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
2.5603 -0.7777 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7476 0.1150 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5387 -0.4524 0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6329 -1.0023 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6700 -2.1587 1.0936 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8957 -0.3633 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4631 1.1069 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1362 1.0403 0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5157 1.7293 1.4249 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1759 -1.7252 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5242 -0.4763 -1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2659 1.0338 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7234 -0.5585 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1730 -0.6706 -0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1585 1.6323 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4755 1.5273 -0.8757 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