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
4.0862 0.7094 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9731 -0.5925 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0330 -1.2996 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6536 -1.0668 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5276 -2.1530 -0.9712 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4898 -0.3645 -0.0395 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1979 -0.8291 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6397 -1.0785 0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0288 -0.5684 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5650 -0.4872 2.1927 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9255 -1.5682 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2407 0.6999 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2487 1.1765 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4404 0.1056 -1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3810 2.1723 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9662 1.9529 -1.8206 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5007 1.4734 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7666 0.5904 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1097 1.0188 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9242 -2.2270 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0136 -0.9469 -0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3551 -1.7927 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6729 -2.1673 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1093 -0.6242 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1677 0.4698 2.6419 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6567 -0.4166 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1512 -1.3296 2.7639 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2810 -2.3276 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3204 -2.1152 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7468 -1.0805 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2175 0.7768 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1295 -0.4938 -2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3610 0.5910 -1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9937 2.6552 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1028 3.0130 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5181 1.7131 0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8157 2.4688 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2985 2.6965 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4105 1.2461 -2.5682 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