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
2.6713 -0.1470 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7873 -0.1163 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3876 -0.0652 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6439 -0.0286 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4023 0.1292 2.5153 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9095 -0.2081 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6039 0.5104 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2294 -0.0428 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2036 -0.3844 -2.1107 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7497 -0.1864 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4261 -0.1361 -1.4985 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1619 -0.1313 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7817 0.2344 1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0449 -1.2810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3098 0.2548 -1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4621 1.5982 -0.5819 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