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
    5.2248   -0.9717   -0.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0549   -0.1924   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2562    0.9023    0.6309 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7316   -0.6687   -0.4049 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5084   -1.6995   -1.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320    0.0603    0.0258 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3102   -0.2831   -0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4774   -0.6386    1.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9004   -0.9263    0.5702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7300   -0.9713    1.8449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -2.3368   -0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4474    0.0483   -0.2737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7149    1.1699   -0.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3197    0.8080   -1.0531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3528    1.9702   -1.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6121    2.1341    0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9890   -1.0300    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9260   -1.9924   -0.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7287   -0.4157   -1.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2271    1.2540    0.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4126    1.4982    0.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3521   -1.2405   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0761   -1.6324    1.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4861    0.1108    1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7984   -0.6745    1.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7298   -1.9901    2.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2959   -0.2914    2.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9932   -2.6520   -0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5384   -3.0674    0.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3055   -2.4263   -0.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4774    0.1110   -0.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3091    1.7297   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400    0.5048   -2.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7377    2.8863   -1.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3494    1.4271   -2.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3513    2.2844   -1.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1747    1.7656    1.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0364    3.1333    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5768    2.3027    0.8324 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