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
2.4114 -1.1208 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8386 0.0502 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4339 0.1570 0.1443 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2598 1.4129 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3085 2.5285 -0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6905 1.0723 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6557 -0.3428 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5213 -0.8976 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4252 -2.0202 0.6739 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8636 -2.0481 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4919 -1.2153 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4793 0.9264 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2855 1.7594 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0898 0.9393 0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3157 -0.3161 -1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5839 -0.8851 -0.5325 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