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
2.4664 0.8736 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7768 0.5154 0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4267 0.0619 0.1865 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3324 -0.3284 1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0341 -0.1695 2.5248 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5844 -0.9315 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7866 -0.0646 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3836 -0.0759 -0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0096 -0.1801 -2.1885 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0326 0.8420 -1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4836 1.2095 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2852 0.5731 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4287 -0.7985 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4119 -1.9743 0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5074 -0.4988 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0608 0.9461 -0.0714 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