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
-0.8963 1.0365 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4263 -0.2771 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3153 -1.1466 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9906 -0.5815 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3727 -1.7027 -0.5777 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9899 0.3183 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3584 0.8647 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6966 1.4179 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0843 1.7670 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9728 -2.1250 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3617 -0.8917 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1143 1.2659 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6443 0.0544 1.0472 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