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
5.1010 -0.4264 -1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1018 -0.2538 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5205 -0.1226 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6776 -0.2219 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2486 -0.3426 -1.9039 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7407 -0.0620 0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3628 -0.0209 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4006 -1.0940 0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8097 -1.1081 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8591 -1.3035 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8897 -2.3168 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0813 0.0606 -0.5768 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6870 1.2905 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2525 1.3036 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7839 2.3682 -1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5912 1.7538 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0387 0.1058 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3848 -1.4937 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7376 0.0329 -2.4986 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5694 -0.1438 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8077 0.0083 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1536 -0.1432 -1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1136 -2.0620 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5343 -0.9198 1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3520 -1.2034 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2935 -2.3291 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7197 -0.6121 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7997 -2.2225 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9888 -3.2660 -0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9611 -2.4030 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8941 -0.0470 -1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3529 2.0984 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1980 1.4678 1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4859 3.3268 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1140 2.1328 -1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8582 2.4048 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6373 1.7658 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4107 1.1881 2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3089 2.8100 1.3440 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