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
5.1803 -0.2461 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1646 -0.1765 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5468 -0.1561 1.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7469 -0.1325 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4128 -0.1534 -1.8019 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7312 -0.0672 0.3413 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3818 -0.0245 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3387 1.1879 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6679 1.2552 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5309 2.0314 -1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5654 2.1480 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2669 0.0178 -0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8276 -1.1353 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3778 -1.2203 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1464 -2.3356 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6421 -1.3871 1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0483 -0.8763 -1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7179 -0.6855 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5286 0.7936 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8204 -0.1061 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5796 -0.1892 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1846 -0.0476 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5248 0.9922 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2157 2.1244 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0383 2.9944 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0767 1.3925 -2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5760 2.2249 -1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4142 2.4362 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8613 1.6507 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9804 3.0828 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3166 0.1146 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2093 -1.1775 1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1324 -2.1223 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2180 -2.5187 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5662 -3.2120 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6912 -2.0622 -1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5670 -2.4751 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7096 -1.1373 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2786 -0.8025 2.3736 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