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