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
2.7575 -0.3344 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8125 0.5760 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4270 0.2931 0.1153 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6397 1.2338 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5132 2.4885 0.2481 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9343 0.5580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5649 -0.8991 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1757 -0.9754 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3627 -1.9964 0.7734 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4837 -1.3911 0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8027 -0.0591 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1326 1.6232 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6031 0.7063 0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5028 0.9100 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5944 -1.1846 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2506 -1.5487 0.3621 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