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
2.6927 0.8471 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3472 1.1407 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5928 -0.0606 -0.3805 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1098 -1.1791 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2423 -2.1687 -1.2067 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2385 -1.3885 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7292 0.0585 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9552 0.7554 -0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0832 1.6470 -1.2145 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9356 -0.1448 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3559 1.6542 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1485 2.1298 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9986 -2.0913 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8112 -1.6729 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5794 0.4588 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8100 0.0143 0.3268 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