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
5.1766 -0.3808 -1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0806 0.1470 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3499 0.9469 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7152 -0.2293 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4463 -0.9899 -1.6991 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6222 0.2254 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2854 -0.1479 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2213 -1.0280 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7108 -1.2319 0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9610 -1.8089 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2660 -2.2452 1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3444 0.0079 0.7981 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8326 1.1514 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5751 1.0220 -0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9448 1.7449 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6316 2.2260 1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9868 -0.7926 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8432 -1.1956 -1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6441 0.4105 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5467 1.3412 1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3425 1.2504 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3508 -0.8272 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2423 -2.0242 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0966 -0.6070 1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9010 -1.1139 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9764 -2.2619 -0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2133 -2.6262 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3612 -2.2694 1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8141 -3.2375 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1234 -1.8422 2.5782 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4506 0.1094 1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8235 1.0299 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0622 1.9489 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6592 2.7702 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8242 1.8739 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1907 1.0719 -1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7886 3.2430 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5954 2.2085 1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3890 2.1303 2.0396 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