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
2.8717 0.0836 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6791 -0.1526 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5551 0.3328 0.1453 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4736 0.7770 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2655 1.8702 1.6248 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7812 0.2265 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5854 -0.8387 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5871 -0.1536 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2795 0.1711 -2.2132 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7850 -0.2162 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7834 0.5433 1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8889 -0.6397 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1921 -0.1878 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5621 0.9222 0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2806 -1.7601 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5561 -0.9780 -0.8585 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