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
-1.5474 -0.6140 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3603 0.0119 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5508 1.0379 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9723 -0.4810 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1786 -1.4555 1.0496 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1060 0.1099 -0.3206 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0489 0.1870 1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2829 -1.4666 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2627 -0.9008 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5206 1.4365 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2923 1.5139 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3976 1.0669 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6269 -0.4462 -1.0179 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