Monomers
Methacrylamide
Identifiers
IUPAC name
2-methylprop-2-enamide
InchI
InChI=1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)
InchI Key
FQPSGWSUVKBHSU-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)N
Canonical SMILES
CC(=C)C(=O)N
Isomeric SMILES
CC(=C)C(=O)N
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H7NO
Heavy Atom Count
6
Molecular Weight
85.106
Exact Molecular Weight
85.0528
Valence Electrons
34
Radical Electrons
0
tPSA
43.09
MolLogP
0.0478
H Bond Acceptors
1
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
-1.4044 -1.0185 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3703 -0.0244 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7094 1.1643 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0258 -0.3985 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 -1.5306 -0.5104 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0244 0.5445 0.2488 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8469 -1.4963 0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1653 -0.5687 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9539 -1.8624 -0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0128 1.9337 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7700 1.4306 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.3405 0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0539 1.4858 -0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
1 7 1 0
1 8 1 0
1 9 1 0
3 10 1 0
3 11 1 0
6 12 1 0
6 13 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers