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
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
2.6924 0.0908 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7139 -0.7388 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3599 -0.3092 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7570 -1.1846 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6845 -2.4490 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9707 -0.3397 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4230 0.9875 -0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1305 1.0228 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4028 2.0122 0.6983 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5456 1.1534 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6963 -0.2868 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9107 -1.8210 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3038 -0.1286 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7686 -0.7417 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0841 1.8170 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1995 0.9155 -1.7276 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