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
2.5779 -0.8157 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7628 0.0564 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4509 0.1947 0.1492 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4998 1.1172 0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2675 2.0904 1.4458 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8428 0.7279 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6209 -0.5036 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1445 -0.5106 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3831 -1.0400 -1.8901 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3061 -1.4486 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5848 -0.8878 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0894 0.6813 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2829 1.5716 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4696 0.5209 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1097 -0.3208 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9173 -1.4333 -0.1441 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