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
2.6849 -0.3270 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8339 0.3528 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4315 0.1379 0.1057 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5617 0.8160 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4080 1.6663 1.7629 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9196 0.3749 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6280 -0.3555 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2194 -0.8239 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2270 -1.8987 -1.1912 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7379 -0.1109 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4108 -1.1093 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2627 1.1290 0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3684 -0.2826 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5292 1.2922 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6287 0.3239 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3256 -1.1849 -1.0802 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