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
5.1982 -1.1675 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0986 -0.4954 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3405 0.1729 -1.3451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7590 -0.5807 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4415 -1.2009 1.3144 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7336 0.0542 -0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3924 0.0230 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5084 -0.7024 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8208 -0.9479 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8731 -1.1391 -1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6917 -2.2832 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1652 0.0331 0.7061 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6390 1.3390 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1759 1.3954 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8832 2.1426 1.7785 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4035 2.1080 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0929 -0.5187 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8800 -1.4330 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4934 -2.1274 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5278 0.6785 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3234 0.2721 -1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3717 -0.5816 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6482 -0.0616 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0554 -1.6795 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4430 -1.0815 -2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6865 -0.3861 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3695 -2.1296 -1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4139 -2.2890 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6415 -2.3463 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8910 -3.1253 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2137 0.1113 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4016 1.9675 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0099 1.9627 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9037 1.8686 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1606 1.8544 2.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8485 3.2327 1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3638 1.5963 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8500 3.0887 -0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4146 2.3756 -0.2535 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