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
-1.0686 1.3573 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1862 0.1903 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1493 -0.5706 1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3303 -0.1538 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0503 0.5336 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1736 -1.2698 -1.2566 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7895 1.9045 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0217 2.0699 -0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1482 1.0451 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2188 -0.3461 2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7927 -1.4367 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8231 -2.0605 -1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1136 -1.2631 -0.8379 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