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
2.6400 -1.4165 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4641 -0.7992 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3254 -0.2014 -0.1262 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1410 1.0731 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0656 1.8246 1.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2926 1.1313 0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8202 0.7908 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9838 -0.3986 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3182 -1.4280 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9070 -2.2874 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4645 -0.9508 0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0484 -1.8568 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6164 0.2510 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6416 2.0879 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4986 1.6145 -1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8847 0.5655 -0.4038 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