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
4.9811 0.4377 1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0519 0.0287 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4998 -0.4876 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6242 0.1945 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1175 0.6778 1.7976 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7205 -0.1756 -0.2296 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3452 -0.0567 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2850 0.8469 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7244 1.0380 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4502 1.3420 -2.1838 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8505 2.3297 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4144 0.0222 -0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7633 -1.1177 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3899 -1.3765 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6225 -1.0094 1.7809 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5672 -2.4064 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9734 0.7436 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5888 1.3129 2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1304 -0.4203 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8232 -0.7876 -1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5537 -0.6369 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1009 0.3918 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2194 0.3653 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2612 1.8112 -1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0507 0.6182 -2.9204 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5313 1.1450 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2812 2.3789 -2.5098 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1603 3.1180 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8814 2.7032 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6831 2.1455 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4115 -0.0653 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0918 -2.1942 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5214 -1.6325 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4644 0.0132 2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8628 -1.7385 2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5891 -1.3596 2.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4738 -2.4122 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8995 -3.2280 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7662 -2.5593 -1.0558 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