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
   -1.1664    0.8122   -0.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3059   -0.3743    0.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8873   -1.5118    0.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410   -0.3294    0.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8506   -1.3397    0.2350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7988    0.8833   -0.2987 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6210    1.7526   -0.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8995    0.8509    0.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7588    0.5773   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2773   -2.3795    0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532   -1.6238    0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7783    1.0998    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3007    1.5823   -0.8578 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