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
5.0563 0.2849 1.8637 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0799 0.2483 0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4828 0.2771 -0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6605 0.1795 1.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2479 0.1508 2.2349 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7281 0.1441 0.0416 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3280 0.0771 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1513 -1.2328 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6366 -1.3018 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2012 -1.4900 1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9966 -2.5842 -1.0742 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2282 -0.2185 -0.9911 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7897 1.0825 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3674 1.2692 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6502 1.5984 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1340 1.9655 -1.8798 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5651 0.0175 2.8061 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4791 1.3072 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8510 -0.4591 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7536 0.2493 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5310 0.3283 -0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1998 0.0618 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2040 -2.0343 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2484 -1.4383 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3018 -1.3885 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9956 -2.5541 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6853 -0.8182 1.7793 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1979 -2.3447 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1682 -3.2982 -1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9333 -3.0194 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5640 -0.4014 -1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2081 1.6114 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2604 2.1018 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5463 0.9547 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0850 1.5517 1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0215 2.6156 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2363 1.9341 -1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8216 2.9932 -1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6512 1.5795 -2.8022 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