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
    4.2634   -0.9277   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1012    0.0031    0.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724    0.4666    1.1475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7762    0.4160    0.9662 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6174    1.1898    1.9175 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6551   -0.0658    0.3135 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3324    0.2818    0.6789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2661    1.0490   -0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7491    1.1662   -0.4153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2378    1.3038   -1.8637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1738    2.4790    0.2616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4277    0.1208    0.2647 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7387   -1.1096    0.3802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3963   -0.9631    1.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5271   -1.8350   -0.9285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6057   -2.0373    1.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2956   -1.2852   -0.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5454   -1.7675   -0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9398   -0.3710   -1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1175    1.1366    1.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1651    0.1663    0.8244 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260    0.9774    1.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    0.6376   -1.4268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1617    2.0916   -0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9927    2.3599   -2.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3438    1.2354   -1.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7073    0.6452   -2.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1421    2.7924   -0.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3833    3.2466    0.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970    2.2791    1.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3587   -0.0178   -0.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743   -0.9532    2.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2171   -1.8762    0.8503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6456   -2.9357   -0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4662   -1.7008   -1.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2596   -1.5403   -1.7016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2812   -3.0893    1.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6441   -1.9202    0.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5836   -1.6486    2.2507 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