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
    4.4861   -0.2124   -0.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0720    0.4325    0.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9708    0.9119    1.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6652    0.5432    0.8951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2912    1.0944    1.9723 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6504    0.0694    0.0811 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2735    0.1756    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3677   -1.1564    0.4503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5888   -1.3422   -0.3757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250   -1.7715   -1.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750   -2.4969    0.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -0.2369   -0.4724 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9344    1.0369   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4730    1.0568   -0.5607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6159    2.1235   -0.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072    1.3762    1.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3075    0.4980   -1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5254   -0.5934   -0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410   -1.1022   -0.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0439    0.8493    1.1926 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7198    1.3930    2.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2381    0.7010    1.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5689   -1.3988    1.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3766   -1.9325    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5243   -2.8088   -2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1159   -1.7259   -1.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6642   -1.1125   -2.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4125   -2.5294   -0.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041   -2.3027    1.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634   -3.4588    0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4491   -0.4019   -0.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1584    2.1226   -0.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3758    0.6575   -1.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3919    3.0835   -0.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7067    1.9272   -1.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1410    2.1935   -1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1067    0.4511    1.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1105    1.8327    1.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3110    2.0534    1.6405 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