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
2.7799 -0.2634 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5474 -0.7811 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6194 0.1828 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2637 1.1002 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0281 1.9349 1.4852 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4839 1.1381 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7339 -0.3338 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6753 -0.9978 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4947 -2.0130 0.8599 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8372 0.7813 -0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4893 -0.9717 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5890 -1.8331 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2963 1.5958 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3347 1.6591 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8282 -0.6612 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7233 -0.5370 0.0094 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