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
4.7682 -2.3441 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3468 -2.1804 0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7837 -2.9357 1.8531 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5311 -1.1637 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0356 -0.4250 -0.6325 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2115 -0.9705 0.5314 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3966 -0.0072 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6876 -0.6215 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0368 -0.1504 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9799 -0.6116 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5540 -0.7808 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1382 1.2891 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0304 1.9737 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1012 1.0545 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2410 2.6456 -1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4925 3.1297 0.9382 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8310 -2.4878 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1771 -3.2674 1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3785 -1.4552 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3130 -3.7102 2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7390 -2.7944 2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1090 0.5032 -0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5216 -0.4267 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6376 -1.7512 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5027 -0.2571 -2.5731 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9686 -0.1580 -1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9776 -1.7051 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9150 -0.0699 1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3394 -1.5276 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7097 -1.3779 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0069 1.6543 -0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6778 0.6907 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7810 1.6298 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0086 1.8801 -1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8591 3.4155 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6862 3.1037 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6775 3.8808 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4295 3.5589 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5953 2.7698 1.9875 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