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
-0.8310 -1.1359 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4301 0.2958 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4002 1.1786 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9535 0.6776 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2796 1.8774 -0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9839 -0.2858 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7711 -1.3440 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0148 -1.3319 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0167 -1.7520 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0959 2.2236 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4412 0.8884 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5643 -0.4994 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1861 -0.7922 1.0060 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