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
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
3.2488 -0.7712 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4466 -1.2743 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5879 -1.8188 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3560 -1.1460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5356 -1.5781 1.9055 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1369 -0.5858 0.4502 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0699 -0.4503 1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1898 -1.1334 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7001 -0.5572 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2074 -0.4940 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3315 -1.5329 -1.5585 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1332 0.7057 -0.7697 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9418 1.6047 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2458 1.0158 1.5053 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2403 2.2484 0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0834 2.7673 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7848 0.2218 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7408 -1.3951 -2.3513 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1994 -0.5976 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3893 -1.9047 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7674 -2.1979 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2823 -0.8484 2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0913 -2.2298 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9710 -0.9293 1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5572 0.0863 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5930 -1.5286 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5693 -0.1271 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5135 -1.1130 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1869 -1.6935 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0484 -2.5282 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3776 0.6906 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6990 1.5460 1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8740 1.1036 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0489 2.1565 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1148 3.3359 0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5224 1.8099 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5473 3.1175 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0909 3.6176 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9355 2.4077 -0.4521 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