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
2.6627 -0.4868 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5995 -0.9573 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2891 -0.4145 0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9197 -0.8608 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0219 -1.8700 1.4425 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9884 0.0871 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2174 1.3313 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0038 0.7022 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5785 1.1052 -1.7949 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6098 -0.9628 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6157 0.3396 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6814 -1.8098 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6946 0.3087 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5495 -0.2912 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7609 1.9704 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8806 1.8085 0.8132 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