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
2.6792 0.0700 -0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8106 -0.0674 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4117 0.0377 0.2309 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5641 -0.1086 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3106 -0.4213 2.4662 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8775 0.1836 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6212 -0.3531 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2828 0.2974 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1627 0.9184 -1.9695 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3029 0.2660 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7351 -0.0172 -0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1701 -0.2692 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7150 -0.3616 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0500 1.2824 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3737 -0.0249 -1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4774 -1.4322 -0.6736 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