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
2.9197 0.1217 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6405 0.5729 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6280 -0.2858 -0.2385 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4527 -1.2023 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0984 -2.4886 -0.4088 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8039 -0.8980 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6055 0.5584 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5909 0.9389 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4783 1.8314 -1.1811 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7186 0.7918 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0070 -0.8564 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8037 1.5651 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2984 -1.4915 0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5427 -0.8730 -0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5629 1.1003 0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2836 0.6152 1.6162 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