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
-1.4116 0.2063 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3389 -0.0869 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5484 -0.9199 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9458 0.5479 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1348 1.3512 1.1561 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9615 0.2513 -0.7244 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8981 -0.7024 1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0744 0.7954 1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2207 0.7659 0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4978 -1.3978 -0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2265 -1.1368 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4173 1.0340 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3038 -0.7082 -0.9456 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