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
5.2968 0.4989 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9229 -0.0218 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8191 -1.1196 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7313 0.6587 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7828 1.7114 0.9501 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4782 0.1387 -0.0156 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2673 0.7329 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4042 -0.2023 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4317 -1.0958 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8328 -2.0779 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0675 -1.9057 1.8455 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4524 -0.2679 0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0357 0.8482 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5912 1.0764 -0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6351 0.6589 -2.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7187 2.1157 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2853 1.2593 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9165 -0.3880 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6864 0.8937 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6757 -1.6451 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8443 -1.5180 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5668 1.6378 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9617 0.4155 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3525 -0.7900 1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4376 -2.2259 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1988 -1.7984 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7293 -3.1050 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9141 -1.4330 2.8197 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1799 -1.9657 1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7109 -2.9439 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0814 0.0379 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4213 2.1704 -0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1853 0.5567 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1150 1.3563 -2.7002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4693 -0.3541 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7102 0.9000 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1634 3.0183 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7643 2.1773 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8119 1.9955 1.0034 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