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
    4.5289   -0.9563    1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1101   -0.1297   -0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0342    0.3553   -0.9224 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004    0.1503   -0.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3733    0.8501   -1.3888 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888   -0.3428    0.3981 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3534   -0.0543    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4701   -1.3153   -0.1542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8393   -0.9464   -0.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7078   -2.2101   -0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7702   -0.6509   -2.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4862    0.0691    0.1318 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7002    1.1162    0.6546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3639    0.6683    1.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    1.7148    1.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5072    2.2831   -0.3147 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2458   -1.7385    0.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1212   -0.3423    1.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126   -1.4786    1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7659    0.9585   -1.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0683    0.1578   -0.7336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2813    0.5739   -0.7946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5551   -1.8968    0.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038   -1.9533   -0.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7971   -2.3888    0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1941   -3.0117   -1.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7421   -2.0087   -0.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8048   -0.1571   -2.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6525   -0.0867   -2.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7616   -1.6243   -2.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2481   -0.2496    0.7688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5825   -0.0724    2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1803    1.5089    1.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2322    1.1193    2.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1838    2.7482    2.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5702    1.5793    1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8247    3.0077    0.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2011    1.9633   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5035    2.7905   -0.3725 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