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
2.7094 0.3269 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7646 -0.0496 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3857 -0.0743 0.2305 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6376 -0.4933 1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4937 -0.6810 2.4034 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8523 -0.6397 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6769 0.5262 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2301 0.2793 -0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3479 0.3551 -2.1003 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 0.6412 -1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7585 0.3475 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0935 -0.3516 1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7841 -0.5363 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8043 -1.5520 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7121 1.4496 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3315 0.4520 -1.5134 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