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
2.4568 -0.3521 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7151 -0.7327 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4415 -0.1705 -0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4152 -0.5353 -1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0942 -1.2322 -2.2475 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7342 0.0623 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6449 0.6318 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1851 0.8397 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3827 1.7117 1.2822 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4361 -0.8192 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1875 0.3890 1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0732 -1.5022 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8748 0.8944 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5323 -0.6892 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1760 1.5938 0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0361 -0.0894 1.1419 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