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
5.2248 -0.9717 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0549 -0.1924 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2562 0.9023 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7316 -0.6687 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5084 -1.6995 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6320 0.0603 0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3102 -0.2831 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4774 -0.6386 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9004 -0.9263 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7300 -0.9713 1.8449 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9411 -2.3368 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4474 0.0483 -0.2737 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7149 1.1699 -0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3197 0.8080 -1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3528 1.9702 -1.7882 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6121 2.1341 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9890 -1.0300 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9260 -1.9924 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7287 -0.4157 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2271 1.2540 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4126 1.4982 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3521 -1.2405 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0761 -1.6324 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4861 0.1108 1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7984 -0.6745 1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7298 -1.9901 2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2959 -0.2914 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9932 -2.6520 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5384 -3.0674 0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3055 -2.4263 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4774 0.1110 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3091 1.7297 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2400 0.5048 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7377 2.8863 -1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3494 1.4271 -2.7469 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3513 2.2844 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1747 1.7656 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0364 3.1333 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5768 2.3027 0.8324 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