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
2.5917 0.8351 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8815 -0.0503 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4602 -0.0905 -0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3615 -1.0548 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0291 -2.0903 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7523 -0.5836 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7166 0.0547 0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4004 0.7401 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1266 1.8336 1.1188 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1324 1.5631 1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6601 0.8642 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4014 -0.7605 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0379 0.1432 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4157 -1.4532 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5300 0.7820 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7573 -0.7331 1.4459 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