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
   -1.4621    1.0079   -0.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3735    0.0152   -0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6694   -1.2581   -0.2836 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0101    0.4359   -0.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2846    1.6823   -0.0362 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831   -0.4885    0.0085 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940    1.0884   -1.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    2.0049    0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3055    0.7795    0.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0574   -2.0618   -0.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6983   -1.5530   -0.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0374   -0.2095   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9021   -1.4430    0.3918 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