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
5.3807 -0.3256 0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1404 -0.0950 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2307 0.2694 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8363 -0.2686 0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6728 -0.6176 1.9155 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7053 -0.0578 -0.0341 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3827 -0.2042 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3870 -1.2146 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7995 -0.9467 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1078 -1.3122 -2.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6911 -1.8870 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2925 0.3623 -0.3988 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7043 1.1858 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2153 1.1705 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1266 2.6284 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1765 0.9310 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7817 0.6441 1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1000 -0.9130 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1441 -0.8770 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2139 0.3938 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3478 0.4378 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5029 -0.5114 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1830 -1.4079 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2912 -2.1971 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5598 -0.5409 -2.6355 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2071 -1.1749 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7753 -2.3250 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5591 -1.3656 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0282 -2.7487 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0689 -2.2864 1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3322 0.3374 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1836 1.7512 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0747 1.7434 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4802 2.9327 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1803 2.6330 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9591 3.2927 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5635 1.4708 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1376 -0.1487 2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2375 1.2415 2.1030 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