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
-1.2153 1.3348 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3120 0.1557 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7447 -0.8325 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9799 0.0653 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.0125 1.2496 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7982 -1.0756 0.3615 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2235 0.9324 0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9052 2.0070 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2279 1.8340 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0928 -1.7009 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7105 -0.7615 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8167 -0.9126 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4521 -2.0586 0.3677 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