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
2.8763 0.2349 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6873 -0.4335 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5345 0.3441 -0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5680 1.0876 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5299 2.0397 -1.3733 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7397 0.7862 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7120 -0.6967 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5139 -1.0322 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1061 -1.9765 -1.0339 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9448 1.2795 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7725 -0.3073 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8425 -1.4318 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5591 1.2039 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7099 1.1353 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5766 -1.1056 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6427 -1.1278 -0.1141 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