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
2.6719 0.4487 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7326 -0.4707 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3628 -0.2401 0.3044 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6765 -1.2220 0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5019 -2.4558 0.6164 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9453 -0.4845 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4715 0.5912 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1887 0.9951 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2336 2.1546 -0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4121 1.4291 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7013 0.2353 0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0557 -1.4714 0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7433 -1.1121 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2031 0.0116 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1694 1.4388 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2705 0.1522 -1.8071 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