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
    5.2389    0.7434   -0.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1315    0.1937    0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4028   -0.4989    1.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7649    0.4257   -0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5012    1.0895   -1.4447 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6745   -0.0632    0.3030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3448    0.1766   -0.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4064    0.8635    0.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8946    0.8346    0.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2511    2.0162   -0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5046    1.1670    2.1646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4427   -0.3781    0.3633 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7360   -1.1554   -0.5665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2547   -1.1702   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0901   -0.8479   -2.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2034   -2.6103   -0.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2220    0.6141   -0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2387    0.2082   -1.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1102    1.8244   -1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5915   -0.9029    1.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4194   -0.6836    1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2991    0.7777   -1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100    0.4756    1.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0818    1.9388    0.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2929    1.9939   -0.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1238    2.9196    0.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5141    2.1296   -0.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1482    0.3208    2.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7451    1.3228    2.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1483    2.0478    2.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9753   -0.9051    1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -1.9175    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1771   -1.5375   -1.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9545    0.2003   -2.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0875   -1.2641   -2.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3384   -1.4333   -2.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4429   -3.3068   -0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3181   -2.8130    0.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1307   -2.7959   -0.9484 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