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
-0.9373 -0.1735 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3803 0.2009 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1721 0.7117 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0310 -0.0059 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4647 0.3204 -1.7132 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8718 -0.5679 0.4188 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9272 0.7128 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9886 -0.4712 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3558 -1.0198 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2146 0.8646 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7678 0.9865 -2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7134 -1.1379 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6630 -0.4209 1.4248 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