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
1.6996 0.5167 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3104 0.0373 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0762 -0.4165 1.3744 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5995 0.0931 -0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2525 0.5208 -2.0456 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9281 -0.3532 -0.7701 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6890 1.3901 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1066 0.8041 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2637 -0.3410 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0601 -0.7765 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6382 -0.4356 2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1789 -1.2754 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6123 0.2363 -0.2778 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