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
2.7000 0.0175 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8489 -0.2581 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 0.0199 0.4166 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4961 -0.2620 1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2808 -0.4863 2.6639 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8568 -0.2550 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6732 0.1063 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2699 0.6053 -0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2209 1.4200 -1.4923 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3372 0.4708 -1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7563 -0.1871 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2781 -0.7183 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3840 -1.2184 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4548 0.5608 1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3507 0.9224 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8361 -0.7376 -1.2944 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