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
-1.7255 -0.4375 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3707 0.1265 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1130 1.3384 0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7496 -0.6847 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5409 -1.8363 -0.8072 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0939 -0.2347 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8897 -1.0578 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8520 -1.0884 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5230 0.3244 -0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8996 1.9909 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8923 1.7280 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7923 -0.8511 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3044 0.6822 -0.7461 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