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
1.2994 0.9519 -0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2988 -0.0085 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5353 -1.2905 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8608 0.5166 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0047 1.7542 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8019 -0.3711 1.0625 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2112 0.9098 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8587 1.9746 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5071 0.5848 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4039 -1.6209 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1509 -2.0066 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8085 -0.2009 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4875 -1.1935 1.5970 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