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
4.5247 0.4370 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0379 -0.9713 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8707 -1.9663 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5968 -1.1610 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1572 -2.3308 0.1934 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6696 -0.1576 0.1032 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3051 -0.4370 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3310 0.0031 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4867 0.9143 -1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9988 2.3612 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3092 0.8030 -2.4531 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4089 0.6652 -0.1087 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9168 -0.0904 1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4566 0.0492 1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6281 0.4470 2.2386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3479 -1.5562 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5419 0.4919 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5762 0.7337 -0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7961 1.0729 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9321 -1.7726 0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5589 -2.9967 0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1950 -1.5416 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4877 0.5306 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6153 -0.8500 -1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7390 2.6938 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8911 2.9757 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1385 2.5049 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7852 1.3901 -3.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2452 1.3642 -2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4665 -0.2385 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3197 0.2332 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1783 -0.6172 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2311 1.0679 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3946 -0.1784 3.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7249 0.4270 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2854 1.4877 2.4096 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7716 -2.1658 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1479 -1.9641 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4318 -1.6583 1.0846 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