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
   -0.9901   -1.0281   -0.1365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3879    0.3169    0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2021    1.3484    0.1531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0426    0.5424    0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5519    1.6887    0.2209 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9757   -0.5285   -0.0472 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3267   -1.7284   -0.6792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2696   -1.4095    0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010   -0.9094   -0.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8186    2.3393    0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2832    1.2472    0.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6603   -1.4706    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9486   -0.4084   -0.3910 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