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
-1.6389 -0.6480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3546 0.0990 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3938 1.4092 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8687 -0.6811 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8722 -1.9356 0.0479 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1179 -0.0171 -0.1075 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5527 -1.3556 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7362 -1.2399 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5129 0.0152 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5114 1.9900 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3188 1.9585 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8674 -0.2786 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2704 0.6840 -0.8572 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