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
   -1.0055    0.9085    0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3702   -0.2915   -0.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1007   -1.1390   -0.7306 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0572   -0.4775    0.1769 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860   -1.4986   -0.3365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8584    0.4143    0.9157 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3288    1.7762    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3302    0.6238    1.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9095    1.1809   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1596   -1.0001   -0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380   -2.0124   -1.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6995    0.0805    1.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6415    1.4349    0.9539 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