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
2.6533 0.5352 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8604 -0.2358 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4490 -0.2758 -0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4575 -1.0869 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2200 -2.1182 -1.4788 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8157 -0.5243 -0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6585 0.6567 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2992 0.4755 0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0885 0.9067 2.0077 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2557 1.1618 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7120 0.5368 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3259 -0.8555 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1787 -0.1413 -1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5200 -1.2882 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7749 1.6198 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4204 0.6337 1.1110 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