Monomers

2,2,6,6-Tetramethyl-4-piperidyl methacrylate

Identifiers

IUPAC name
(2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate
InchI
InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3
InchI Key
UFLXKQBCEYNCDU-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC1CC(C)(C)NC(C1)(C)C
Canonical SMILES
CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C13H23NO2
Heavy Atom Count
16
Molecular Weight
225.332
Exact Molecular Weight
225.1729
Valence Electrons
92
Radical Electrons
0
tPSA
38.33
MolLogP
2.4149
H Bond Acceptors
3
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 39 39  0  0  0  0  0  0  0  0999 V2000
    5.3634    0.4741   -0.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0757    0.1061    0.4419 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9874   -0.3755    1.6409 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8666    0.3231   -0.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8914    0.7881   -1.5317 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6367    0.0029    0.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4064    0.1707   -0.4928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4089    1.1642    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8748    1.0920    0.0804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3373    2.3179   -0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6228    1.2484    1.4128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3773   -0.0411   -0.6106 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6724   -1.2597   -0.4158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060   -1.1635   -0.7274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8383   -1.8079    1.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3254   -2.2941   -1.3223 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4795    1.5683   -0.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1608   -0.0249    0.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2876    0.1225   -1.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0321   -0.6206    2.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8649   -0.5380    2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6922    0.5863   -1.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104    1.0682    1.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0342    2.1809    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0454    2.1061   -1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3910    2.5357   -0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6891    3.1586   -0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0986    0.7541    2.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6536    0.8949    1.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6748    2.3399    1.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6958    0.1240   -1.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0785   -1.5106   -1.7831 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3043   -1.9403   -0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7032   -2.9088    1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9675   -1.3976    1.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8082   -1.5296    1.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2103   -2.7608   -0.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5515   -1.8527   -2.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5736   -3.1012   -1.5198 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 14  7  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  7 22  1  0
  8 23  1  0
  8 24  1  0
 10 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers