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
2.9562 0.2662 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7112 0.1704 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3468 0.0653 0.1017 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5311 1.1702 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1731 2.2852 -0.8094 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8851 0.7026 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7350 -0.7454 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4791 -1.1228 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2018 -2.1818 0.7775 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5902 1.0344 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6298 -0.6241 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7945 -0.7256 1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1324 0.6268 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7116 1.1945 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5843 -0.7498 -1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5949 -1.3663 -0.1479 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