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
5.2457 0.9164 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0288 0.3072 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1203 -0.4920 1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7178 0.5583 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6530 1.3208 -1.4829 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5620 0.0053 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2814 0.2455 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5477 0.9848 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0097 0.9396 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3227 1.9494 -0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7428 1.4445 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5479 -0.3054 -0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5996 -1.3832 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3709 -0.9832 -1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1833 -1.9327 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2779 -2.4936 -1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9529 1.2398 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0595 1.8148 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8237 0.1873 -1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2349 -0.9530 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0925 -0.6910 1.5862 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4423 0.9445 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2244 2.0513 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3409 0.6489 1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1612 1.4761 -1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3514 2.3461 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6367 2.8186 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2510 2.4040 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8110 1.6401 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6734 0.6974 2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1562 -0.2764 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3337 -1.8344 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7056 -0.8751 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1067 -1.7251 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8238 -1.5476 1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2869 -3.0374 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2988 -3.4471 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3352 -2.2624 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7830 -2.7008 -2.0438 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