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
5.3131 -0.7509 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1727 0.0761 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4297 1.1979 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8133 -0.3435 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6240 -1.4233 -0.8012 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7121 0.3715 0.1891 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3700 -0.0223 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3536 0.9475 -0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7609 0.4661 -1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5096 1.5528 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8234 -0.7514 -2.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4474 0.3221 0.0813 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8154 -0.3001 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3390 -0.2732 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3272 -1.7469 1.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3393 0.3627 2.4483 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0628 -1.1436 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5079 -1.6048 0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2475 -0.1808 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4404 1.5123 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6082 1.8408 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4493 -0.9881 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1800 1.0619 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3873 1.9204 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9648 1.8227 -2.8446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4610 1.0737 -2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7732 2.3981 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8568 -1.1363 -1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1280 -1.5380 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6107 -0.3902 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2174 0.9685 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0224 -1.2494 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0333 0.4958 1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3796 -1.6614 1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3239 -2.2311 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7522 -2.3099 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5957 0.3231 3.2541 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2600 -0.1046 2.8001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5602 1.4360 2.2683 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