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
-1.6703 -0.4357 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3350 0.1114 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2325 1.3685 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8207 -0.7526 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6758 -1.9263 0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0935 -0.2234 -0.1894 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7097 -1.5094 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8396 -0.4628 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5012 0.1051 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1250 1.9696 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7216 1.8082 -0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7269 -0.7323 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3748 0.6796 0.2318 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