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
2.7719 0.1258 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7596 -0.6010 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4008 -0.2183 -0.2691 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7415 -0.9598 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6985 -1.9387 -1.4833 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9711 -0.4090 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5171 0.7574 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0994 0.9600 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5458 2.0198 0.5267 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7725 -0.2371 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6640 1.0704 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9695 -1.5528 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7018 -0.0462 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5131 -1.1822 0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0697 1.6944 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5717 0.5173 1.8367 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