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
-0.9862 -1.0097 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3995 0.3708 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 1.4027 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0451 0.5089 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5260 1.6523 0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9215 -0.5961 0.1377 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6060 -1.3702 -1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0714 -0.9896 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6339 -1.6487 0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2613 1.2582 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8301 2.3945 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8951 -1.3524 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6085 -0.6206 -0.6694 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