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
    3.2488   -0.7712   -1.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4466   -1.2743   -0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5879   -1.8188    0.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3560   -1.1460    0.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5356   -1.5781    1.9055 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1369   -0.5858    0.4502 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0699   -0.4503    1.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1898   -1.1334    0.8655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7001   -0.5572   -0.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2074   -0.4940   -0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3315   -1.5329   -1.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332    0.7057   -0.7697 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9418    1.6047    0.3155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2458    1.0158    1.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2403    2.2484    0.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0834    2.7673   -0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7848    0.2218   -1.6252 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7408   -1.3951   -2.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1994   -0.5976   -1.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3893   -1.9047   -0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7674   -2.1979    1.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2823   -0.8484    2.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0913   -2.2298    0.7912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710   -0.9293    1.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5572    0.0863   -1.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5930   -1.5286   -0.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5693   -0.1271    0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5135   -1.1130   -2.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1869   -1.6935   -2.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0484   -2.5282   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3776    0.6906   -1.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6990    1.5460    1.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740    1.1036    2.4316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0489    2.1565    0.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1148    3.3359    0.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5224    1.8099    1.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5473    3.1175   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0909    3.6176    0.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9355    2.4077   -0.4521 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