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
5.1799 -0.3209 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1324 -0.1378 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4388 0.0631 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7343 -0.1908 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4178 -0.3794 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7364 -0.0223 -0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4049 -0.0689 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3442 1.2009 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6632 1.1521 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5959 2.1816 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4377 1.6340 1.8171 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2518 -0.1403 0.4658 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8156 -1.0918 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3368 -1.2092 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5163 -0.8574 -1.8413 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3275 -2.4612 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9742 -1.2270 1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1776 -0.4406 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1046 0.5596 1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6912 0.1972 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4745 0.0942 -1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2871 -0.2441 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3906 1.3732 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2408 2.0499 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6735 2.0588 -1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5532 2.2269 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0846 3.1721 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5544 2.2920 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3312 2.1534 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2312 0.7614 2.4818 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2836 -0.1504 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0845 -2.1503 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0249 -1.2489 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5911 -0.6583 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0873 -0.0282 -2.4007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5132 -1.7735 -2.4658 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6855 -3.2677 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4221 -2.4696 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3635 -2.6323 -0.4054 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