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
5.2732 -0.1250 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8810 -0.0984 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6004 -0.0992 1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7760 -0.0703 -0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9723 -0.0679 -1.8489 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4483 -0.0446 -0.1887 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3556 -0.0170 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4727 -1.2390 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5927 -1.1678 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8917 -1.6370 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3533 -2.1325 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8095 0.0993 0.6317 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6351 1.2379 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3622 1.2857 -0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8487 1.4043 -1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7212 2.4622 0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5597 -1.1514 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4633 0.5647 -0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9263 0.2673 0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5754 -0.0797 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3840 -0.1193 2.3692 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8139 -0.0215 -2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1908 -2.0782 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8833 -1.5402 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7191 -1.7159 -1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1737 -2.6626 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7407 -0.9782 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7091 -1.6458 1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3581 -2.3532 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9353 -3.0476 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3164 0.2198 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6016 1.7390 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3185 2.0245 -0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8670 0.6697 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7392 1.4194 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7234 2.4251 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9991 2.3312 1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3406 3.3119 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7451 2.6303 1.0915 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