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
4.9291 -1.1212 1.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0369 -0.5984 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5342 -0.2039 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6150 -0.5419 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1948 -0.9267 1.6136 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7322 -0.0583 -0.4874 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3815 -0.0367 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1517 1.4006 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5420 1.3793 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4572 1.7535 1.8207 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3054 2.5158 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2737 0.2065 0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8473 -0.8546 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4907 -0.7411 -1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9183 -1.1258 -1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8351 -2.1313 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6999 -0.5621 2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9944 -1.0025 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6298 -2.1771 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5798 -0.2231 -1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8379 0.1606 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1611 -0.4036 0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5122 2.0959 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2034 1.7109 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4190 1.7635 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9967 1.0036 2.4479 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9473 2.7226 2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2889 2.1560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7512 2.8838 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4093 3.3928 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2983 0.3820 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5621 -0.1255 -2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0761 -1.7276 -1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7324 -2.1571 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8818 -1.1609 -1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9264 -0.3674 -2.4329 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6941 -2.0383 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8737 -2.2533 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9564 -2.9892 -0.4224 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