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
-0.0708 1.3071 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5512 -0.0190 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8410 -0.2568 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4211 -1.0354 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0295 -2.1649 -0.7223 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7983 -0.7397 -0.2118 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7908 2.1076 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2005 1.2170 1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8646 1.5737 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1471 -1.2353 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5421 0.5080 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3615 -0.4211 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2673 -0.8411 0.7134 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