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
2.6678 -0.6098 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8460 0.2878 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4373 0.2019 -0.1111 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5059 1.1398 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2088 2.0505 -1.4544 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8325 0.8240 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7226 -0.7009 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3104 -0.7913 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1043 -1.5897 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7318 -0.5356 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3224 -1.4609 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2747 1.1133 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9012 1.2243 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6670 1.1236 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4287 -1.1169 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8072 -1.1598 -0.9488 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