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
2.6736 -0.0696 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7283 -0.6638 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3657 -0.3052 0.0928 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7237 -0.9243 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5614 -1.8159 1.6766 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.2930 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4544 1.1005 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1775 0.6933 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3116 1.1210 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4567 0.7127 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7117 -0.3471 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0105 -1.4507 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7603 -0.2116 1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2785 -0.8013 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1985 1.6364 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1408 1.6186 -0.7613 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