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
2.6013 0.8347 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8203 -0.0388 0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4830 -0.2142 0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4513 -1.1482 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2161 -2.1499 1.4302 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8285 -0.7394 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6613 0.5096 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2041 0.4681 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2825 0.9520 -1.9626 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2350 1.4381 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6205 0.9466 0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2138 -0.6509 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4678 -0.5820 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3131 -1.5304 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2945 0.4681 -1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8197 1.4367 0.0557 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