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
2.7449 0.2890 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7751 -0.6188 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4326 -0.3024 -0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6235 -1.2534 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5845 -2.4989 -0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9238 -0.4964 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5830 0.9570 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1017 0.9628 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4744 1.9671 -0.8701 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4839 1.2981 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7363 -0.0116 0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0105 -1.6638 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3509 -0.6687 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5899 -0.8660 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8414 1.5629 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0591 1.3432 -1.0360 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