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
1.9706 -1.5391 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7813 -0.5454 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5134 0.0293 0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2408 1.1273 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0801 1.8156 -1.4759 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2179 1.2976 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7802 0.0352 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7031 -0.3623 0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8990 -0.9216 1.7812 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1517 -1.9528 1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9475 -1.9504 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6483 -0.1498 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5110 2.2032 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5244 1.3630 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7167 0.2758 0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9814 -0.7256 -1.0402 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