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
-1.6549 -0.4836 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3570 -0.0481 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2415 0.2988 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7892 -0.0265 -0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7383 -0.3487 -2.0943 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0452 0.3830 -0.3671 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0007 0.3384 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3950 -0.6861 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4440 -1.3647 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1423 0.2631 1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6838 0.6150 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4659 1.2528 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5132 -0.1935 0.3804 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