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
5.1184 -0.0942 -1.5702 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9673 0.4953 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1004 1.6278 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6482 -0.1493 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5084 -1.2321 -1.4775 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5470 0.3570 -0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3014 -0.3086 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7249 0.5413 -0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9205 0.8932 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0929 1.1746 -1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7250 2.2267 0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3518 -0.0352 0.8338 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5652 -1.1814 1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1107 -0.7842 1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7865 -2.3154 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8975 -1.7313 2.4535 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8146 -0.5720 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6791 0.7051 -2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8063 -0.8549 -2.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0511 2.1189 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2633 2.0968 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4544 -1.2279 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2446 1.4967 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0670 0.0674 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4108 0.2611 -1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 1.6505 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7427 1.8876 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7226 3.0382 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7839 2.2007 1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5967 2.4248 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6231 0.3847 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4487 -1.7069 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0091 -0.0135 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1402 -3.1672 0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8126 -2.6761 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4269 -2.1062 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9529 -1.4773 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2777 -1.2000 3.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7932 -2.8147 2.4924 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