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
-1.6230 -0.7613 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3671 0.0341 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4156 1.3351 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9118 -0.6351 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9505 -1.8850 0.3095 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1176 0.1333 0.1958 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4378 -1.8364 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2646 -0.3870 -0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1805 -0.5775 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4887 1.9061 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3481 1.8432 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9879 -0.2457 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1801 1.0761 0.6387 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