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
-1.6015 -0.7914 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3723 0.0223 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4874 1.2482 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9244 -0.5359 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9982 -1.7133 -0.7478 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1221 0.2153 -0.1751 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9931 -0.9632 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3600 -1.7894 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3254 -0.2780 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4378 1.6826 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3883 1.8679 0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0477 -0.2166 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0969 1.2515 -0.2960 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