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
   -0.9046   -0.9048   -0.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4114    0.3316    0.2942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430    1.2938    0.5785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9914    0.4637    0.5892 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3922    1.5401    1.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590   -0.5438    0.3079 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2107   -1.2817   -1.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9155   -0.7629   -0.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0823   -1.6785    0.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9219    2.2227    1.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2957    1.1989    0.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1573   -1.2445    1.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4850   -0.6346   -0.5840 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