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
2.5097 0.8990 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8180 -0.2163 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4232 -0.1606 -0.2729 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4098 -1.3279 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1857 -2.4795 -0.6497 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6976 -0.9564 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6080 0.5346 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4066 0.9759 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2119 2.1423 -0.5041 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5753 0.8537 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0460 1.8383 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2976 -1.1922 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5205 -1.1915 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7650 -1.5529 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4060 0.7445 1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4586 1.0891 0.3053 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