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
2.7240 0.0791 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7749 -0.4582 -0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3940 -0.3169 -0.1422 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6849 -0.8820 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6399 -1.7517 -1.7942 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9182 -0.2314 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4921 0.9219 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1719 0.4019 0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3470 0.5454 2.0804 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4733 0.6604 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7620 -0.0472 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0605 -1.0357 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5321 -0.9065 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5861 0.0944 -1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3145 1.8218 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1961 1.1046 1.2788 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