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
1.2065 -0.7347 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3204 0.4423 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7737 1.6686 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1181 0.2283 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9172 1.2264 0.1012 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6656 -1.0728 0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2409 -0.3879 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8532 -1.4509 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1046 -1.1712 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8354 1.8304 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0916 2.4905 0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6301 -1.6525 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0954 -1.4164 -0.8561 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