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
2.6818 0.2154 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 -0.6195 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3981 -0.3289 0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7028 -1.1693 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5139 -2.3057 0.9608 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9421 -0.4431 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4863 1.0019 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1753 0.8271 -0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2932 1.5418 -1.5008 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4084 1.1370 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7570 0.0253 -0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1360 -1.5406 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3703 -0.6530 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7452 -0.6221 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1954 1.5944 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3223 1.3393 1.1741 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