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
-1.0974 0.9125 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3656 -0.3233 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0631 -1.3201 -0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0723 -0.4466 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6007 -1.5432 -0.4139 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8876 0.5798 0.4868 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7174 1.2873 1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8702 1.6879 -0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1646 0.7226 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1374 -1.2424 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5244 -2.2184 -0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7162 1.5622 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6634 0.3418 1.1286 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