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
-1.7214 -0.0132 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3551 0.0679 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2112 0.6236 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8135 -0.4443 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6793 -0.9729 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0837 -0.3433 -0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2972 -0.7925 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6780 -0.1389 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2248 0.9596 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7792 0.6842 1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0871 1.0051 1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4329 0.5040 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7862 -1.1391 -0.0806 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