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
4.4170 0.3378 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0824 -0.4456 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0541 -0.9726 -1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6986 -0.6368 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4355 -1.3041 -1.9235 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6282 -0.1009 -0.1942 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2737 -0.2842 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3083 1.0534 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6035 1.3232 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3190 2.4207 -0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3430 1.8940 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4364 0.1720 -0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9042 -0.9965 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4151 -1.0836 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5001 -2.2049 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4313 -1.0579 1.8601 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6713 -0.3776 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5166 0.9144 1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2601 1.0143 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0849 -0.8601 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8767 -1.5662 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3134 -0.9083 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5396 1.1334 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3707 1.9032 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6096 3.1564 -1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8919 1.9580 -1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0792 2.8780 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4730 1.4665 1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2132 1.8789 1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0913 2.9855 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6807 -0.0354 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1479 -2.1682 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0045 -0.8742 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0401 -3.1327 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5985 -2.1511 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3652 -2.0441 -1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2185 -0.2932 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8873 -2.0419 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5816 -0.9496 2.5819 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