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
4.4184 0.7709 -1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3778 0.0525 -2.2598 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6709 -0.4016 -3.4498 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0528 -0.1496 -1.7142 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1702 -0.7665 -2.3852 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6505 0.2915 -0.4712 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3767 0.0894 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3881 1.3665 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8035 1.0377 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5807 0.6714 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4292 2.3399 1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9321 0.0697 1.7131 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1117 -1.0814 1.5994 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3318 -0.7325 1.2962 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6557 -2.1335 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0939 -1.7462 2.9868 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2975 0.9985 -2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0125 1.7302 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7570 0.1079 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9402 -0.9263 -4.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6493 -0.2557 -3.8599 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1967 -0.4670 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4268 1.9636 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1157 2.0110 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1903 1.5257 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3380 -0.1380 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9451 0.3468 -1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0593 3.2141 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5369 2.1874 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2335 2.3746 2.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8745 0.5146 2.6522 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6954 -0.1631 2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9397 -1.6236 1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6532 -2.4245 1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9984 -3.0378 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6555 -1.8494 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8252 -0.9934 3.7539 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4116 -2.6250 2.9882 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1164 -2.1487 3.1509 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