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
2.6795 -0.3902 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7767 0.5250 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3966 0.2225 0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6054 1.2399 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3903 2.4318 -0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9001 0.5799 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5985 -0.8470 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2552 -1.0105 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2224 -1.9657 0.9159 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3783 -1.3964 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7379 -0.1810 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1406 1.5389 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7352 1.0142 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0687 0.6286 1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3285 -1.5706 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4501 -0.8197 -1.4656 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