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
2.6691 0.3680 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7734 -0.2914 -0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3867 -0.2155 -0.1974 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6779 -0.9032 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5129 -1.5792 -1.9333 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9118 -0.6170 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5973 0.7933 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1822 0.5515 0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3621 0.9350 1.9017 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4835 1.0146 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7265 0.2616 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0818 -0.9221 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8263 -0.6454 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9332 -1.2816 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5917 1.4430 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2498 1.0884 1.2010 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