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
    4.9291   -1.1212    1.3128 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0369   -0.5984    0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5342   -0.2039   -0.9341 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6150   -0.5419    0.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1948   -0.9267    1.6136 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7322   -0.0583   -0.4874 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3815   -0.0367   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1517    1.4006   -0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420    1.3793    0.3324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4572    1.7535    1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3054    2.5158   -0.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2737    0.2065    0.2124 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8473   -0.8546   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4907   -0.7411   -1.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9183   -1.1258   -1.6522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8351   -2.1313    0.2702 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6999   -0.5621    2.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944   -1.0025    1.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6298   -2.1771    1.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5798   -0.2231   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8379    0.1606   -1.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611   -0.4036    0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5122    2.0959    0.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2034    1.7109   -1.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190    1.7635    2.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9967    1.0036    2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9473    2.7226    2.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2889    2.1560   -0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7512    2.8838   -1.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4093    3.3928    0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2983    0.3820    0.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5621   -0.1255   -2.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0761   -1.7276   -1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7324   -2.1571   -2.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8818   -1.1609   -1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9264   -0.3674   -2.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6941   -2.0383    0.9604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8737   -2.2533    0.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9564   -2.9892   -0.4224 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