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
2.7492 0.1821 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7819 -0.6250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4176 -0.2325 -0.2371 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6728 -1.0621 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5596 -2.1240 -1.3333 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9275 -0.4931 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5644 0.8436 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1530 1.0490 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4570 2.1625 -0.0803 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4854 1.1961 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7806 -0.1041 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0428 -1.6452 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3141 -1.1994 0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7196 -0.3925 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2243 1.6650 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5790 0.7799 1.5424 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