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
2.7600 -0.2803 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4386 0.2226 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6559 0.1669 0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0825 0.1144 1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6707 0.2773 2.3402 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5104 -0.1010 1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6808 -0.3576 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8125 0.7216 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7670 1.7347 -1.3372 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7324 -0.5467 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4303 -0.2846 -1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3344 0.3982 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2134 0.5986 1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6414 -1.1799 1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7967 -0.1019 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5175 -1.3823 -0.5072 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