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
2.7179 -0.1068 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8136 -0.0204 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3971 0.0037 -0.2348 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5931 0.0969 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3622 -0.0764 -2.4869 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8627 0.4281 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6947 -0.3949 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2658 -0.0569 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2545 0.1340 2.1318 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7558 -0.1176 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4477 -0.1671 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1439 0.0365 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8098 1.4955 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7570 0.1491 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3402 0.0523 1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8450 -1.4562 0.5159 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