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
2.7385 0.1478 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7899 -0.4634 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4181 -0.1135 0.2697 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6285 -0.7791 0.9981 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4429 -1.4966 2.0118 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9216 -0.4610 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5647 0.5657 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1612 0.9205 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4254 1.9311 -0.9382 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5067 0.9577 -0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7507 -0.1768 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0527 -1.2953 1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6266 -0.0358 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4143 -1.3587 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2262 1.4682 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6960 0.1893 -1.7459 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