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
-0.8997 -0.8104 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4039 0.3417 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1863 1.3641 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9508 0.3874 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3455 1.3734 -1.1741 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8888 -0.6654 -0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3743 -0.9397 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7362 -1.7736 0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9781 -0.7689 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8622 2.2366 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2136 1.3883 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9949 -1.3902 -1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4744 -0.7433 0.5504 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