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
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
2.6565 0.4490 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8168 -0.4676 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4082 -0.2973 0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5559 -1.2643 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3332 -2.4093 -0.8408 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8975 -0.6578 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5818 0.8238 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2625 0.9086 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0895 1.8740 1.0756 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3505 1.4522 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7283 0.2569 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2247 -1.4482 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2299 -0.7585 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6441 -1.0072 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4292 1.0732 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3404 1.4724 0.1106 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