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
5.2051 -0.0465 0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1275 0.1300 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3761 0.3847 -1.3692 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7494 0.0213 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4081 -0.2146 1.5308 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6926 0.1818 -0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3625 0.0801 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4175 1.3608 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7914 1.1491 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8247 1.5037 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9734 2.1851 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0078 -0.1326 0.7741 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6437 -1.2556 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4099 -1.0003 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2425 -2.3761 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7863 -1.8044 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5496 0.9054 1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8410 -0.7615 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0571 -0.5588 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5793 0.5113 -2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4196 0.4616 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3382 -0.1328 0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1190 2.2206 0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4804 1.5079 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8491 1.3083 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5946 1.0478 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7488 2.6079 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0346 2.3338 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4638 1.7669 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4427 3.1231 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0257 -0.2157 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1993 -1.9245 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7713 -0.6086 -1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6740 -1.8731 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5568 -3.0916 0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1297 -2.8415 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8852 -1.3354 -1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7029 -1.7392 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5680 -2.8784 -1.0280 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