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
-1.7311 -0.4419 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3705 0.1111 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1865 1.4080 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7545 -0.7850 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6476 -2.0386 0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0872 -0.2734 0.1929 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3723 0.1706 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6934 -1.4969 -0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1916 -0.4689 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8153 1.8367 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9773 2.1366 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2922 0.6211 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9258 -0.7793 -0.1926 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