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
5.2804 0.3780 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0972 -0.2004 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2912 -1.0846 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7689 0.2338 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5655 1.0713 -1.5043 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6471 -0.2717 0.0425 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3477 0.1539 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4240 -1.0548 -0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8734 -1.0169 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1499 -1.9994 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6191 -1.6129 -1.6476 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4283 0.2639 -0.2074 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7322 1.1084 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2839 0.7869 0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8275 2.5359 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3980 1.1865 2.0716 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2300 0.2122 -2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2149 -0.0639 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3000 1.4565 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4149 -1.4777 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2957 -1.3969 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3855 0.8991 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2489 -1.1752 -1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0434 -1.9852 -0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0392 -3.0185 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3417 -1.8979 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1593 -1.8310 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6816 -1.7367 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5628 -0.8695 -2.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 -2.5331 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8025 0.7019 -1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1130 0.1390 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2910 1.7324 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9496 3.2806 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9419 2.6937 -0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7189 2.6264 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2611 2.2229 2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4926 1.0808 1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9807 0.4620 2.7696 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