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
-0.9934 0.6795 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3799 -0.2523 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 -0.9725 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0574 -0.3746 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5199 -1.1706 1.2278 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9159 0.4076 -0.4112 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1973 0.1349 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3391 1.5551 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9064 1.0898 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2348 -0.8700 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7337 -1.6525 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7650 0.0165 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6981 1.4091 -0.5661 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