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
2.6223 -0.6110 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7876 0.4004 0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4037 0.2499 0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5651 1.3253 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3200 2.4590 0.7419 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8032 0.7368 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6984 -0.7013 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2670 -0.9540 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1924 -2.0093 -0.5799 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3106 -1.6100 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6874 -0.4673 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1816 1.3808 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6767 0.6531 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7172 1.2311 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3882 -1.3701 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7497 -0.7134 1.3659 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