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
    1.7196   -0.3677    0.3116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3713    0.1349   -0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2147    1.3074   -0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7712   -0.7105    0.2719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6439   -1.8318    0.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1037   -0.3209   -0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8308   -0.2075    1.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7627   -1.4739    0.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194    0.1624   -0.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7592    1.6920   -0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0544    1.9438   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5535    0.3839    0.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6415   -0.7121   -0.8289 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