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
5.2985 0.3961 -1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1326 0.3091 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3766 0.3649 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7656 0.1677 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5063 0.1123 -2.0798 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7274 0.0919 0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3571 -0.0476 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3439 1.1897 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8178 1.0795 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4184 1.4719 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2967 2.1700 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3420 -0.1357 0.6431 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6878 -1.3436 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2239 -1.3171 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0008 -2.3168 1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3642 -1.9329 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0984 -0.0201 -2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5857 1.4803 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1823 -0.1046 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5642 0.3062 1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3707 0.4691 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3733 -0.0742 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1091 1.9932 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0794 1.5707 1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7633 2.2014 -1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4081 1.9632 -1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5973 0.5821 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4215 3.1318 0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4988 2.2114 1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2192 1.8533 1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3598 -0.2054 0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3224 -1.5611 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0662 -2.1372 -0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2750 -2.1263 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0104 -2.1214 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9864 -3.3651 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4166 -1.5760 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8209 -1.6899 -1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4248 -3.0407 -0.8543 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