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
-1.0925 -0.7884 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3359 0.3334 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0281 1.3684 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1062 0.3289 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6634 1.3180 -0.8017 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9175 -0.7663 0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5505 -1.7362 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0422 -0.8970 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3709 -0.4476 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5266 2.1988 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1249 1.4244 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8770 -1.6263 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5074 -0.7100 1.0021 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