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
2.5856 -0.5636 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8362 0.3156 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4107 0.2245 0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4486 1.1747 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0474 2.0984 1.4361 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8211 0.7693 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6459 -0.7587 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3965 -0.8079 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0833 -1.5549 -1.4682 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1969 -1.4339 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6501 -0.4136 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3011 1.1734 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5880 1.0880 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0467 1.0224 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4166 -1.0684 1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4862 -1.2653 -0.1716 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