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
4.5999 1.5360 -2.6304 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9101 0.8681 -1.4916 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6276 0.4153 -0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4697 0.7372 -1.5215 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 1.1752 -2.4856 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 0.1317 -0.5102 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3633 -0.0226 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1204 -1.4246 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5988 -1.4866 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9882 -2.6659 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1286 -1.8976 -1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3102 -0.3624 0.1663 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6706 0.7508 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1941 0.8025 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0837 0.8649 2.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2639 2.0071 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1911 2.4074 -2.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8904 1.9105 -3.3783 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3328 0.8474 -3.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1094 -0.0695 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7075 0.5194 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0647 0.4242 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2419 -2.0507 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -1.7539 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6507 -3.5800 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5086 -2.5469 1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0766 -2.6018 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2102 -2.1022 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0576 -1.0795 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6549 -2.8408 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2034 -0.6464 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1433 1.8650 0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2543 0.4606 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0277 -0.1496 2.6333 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4061 1.5478 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1347 1.1968 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7615 2.1338 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3450 1.8002 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1790 2.8789 0.7317 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