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
-1.3780 -0.9938 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3733 -0.0442 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7622 1.0736 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0429 -0.3712 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3804 -1.4508 -0.6228 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9890 0.5159 0.4916 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3319 -0.4666 -0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0092 -1.1578 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4527 -1.9007 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0331 1.7311 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8080 1.3198 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1428 0.6162 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5933 1.1284 -0.1184 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