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
5.3726 0.5335 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1012 0.1121 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1301 -0.5178 -1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 0.3722 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7661 0.9640 1.3623 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6319 -0.0119 -0.3084 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3448 0.2030 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2830 -1.1164 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6645 -1.2927 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3437 -2.3665 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6180 -1.8788 -1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5003 -0.1691 -0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9161 1.1042 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4904 1.1138 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7192 1.8330 -1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0601 1.9002 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1003 -0.2978 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1202 0.9342 1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8130 1.3988 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0702 -0.7450 -2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2394 -0.8325 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4949 0.7446 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3315 -1.9627 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2817 -1.3326 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4332 -2.3186 0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2825 -2.1267 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0055 -3.3755 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6527 -2.3925 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8178 -1.0566 -2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4505 -2.6020 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3137 -0.1688 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1157 2.1563 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4415 0.8585 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8085 1.7107 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3710 1.4559 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3969 2.9062 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0076 1.2067 1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 2.6866 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0583 2.3701 1.0407 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