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
2.7065 0.3507 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8088 -0.3484 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4147 -0.2743 -0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6173 -1.0243 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3855 -1.9428 -1.6061 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9319 -0.5103 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5889 0.8380 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2153 0.5531 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2990 0.9463 1.9247 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7424 0.2432 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4275 1.0399 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1366 -1.0500 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6322 -0.3913 -1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3401 -1.1329 0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2846 1.1493 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5397 1.5536 -0.5349 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