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
4.2511 -0.8299 0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0707 0.2360 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1352 0.7985 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7581 0.6658 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6793 1.5699 -1.3533 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5699 0.1346 -0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2978 0.5751 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3386 -0.5697 -1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4548 -1.2177 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1078 -2.2187 -1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9430 -2.0283 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4536 -0.2733 -0.0659 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0220 0.9838 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5514 1.1480 0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5684 2.0491 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6994 1.2627 1.7328 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4758 -1.8104 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1411 -0.5543 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3933 -0.8776 1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1078 0.4878 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0360 1.5707 -1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4582 1.3870 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7530 -0.2756 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4029 -1.3833 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8272 -2.7947 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6393 -1.5984 -2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3306 -2.8266 -1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1085 -2.3014 0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5456 -2.9543 0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0258 -1.4979 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2576 -0.6975 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2339 0.7653 1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3579 2.2611 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0453 3.0039 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6358 2.1882 -0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5683 1.6731 -1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7807 1.0210 1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2153 0.6079 2.4821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5305 2.3202 2.0172 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