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
-1.5383 -0.8905 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3851 0.0444 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5957 1.3317 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9609 -0.5051 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1396 -1.7381 0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1242 0.2977 0.1351 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1937 -1.9216 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9540 -1.0073 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2971 -0.5741 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2066 2.0629 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5834 1.7101 -0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5656 0.6714 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5504 0.5184 -0.7831 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