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
5.2376 -0.4641 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1125 0.1562 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3676 1.0004 -1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7550 -0.1937 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5195 -1.0098 1.1085 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6300 0.3438 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3188 -0.0077 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3811 1.2686 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7846 0.9411 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6918 1.9253 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9434 1.3209 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1839 -0.3959 0.5811 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7749 -1.1030 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5043 -0.5466 -1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9012 -1.1730 -1.5924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4637 -2.5302 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2496 -0.1339 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1788 -1.5710 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2062 -0.1086 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3904 1.2256 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6027 1.4986 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2710 -0.7252 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2238 1.6959 1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3075 1.9999 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7429 1.8055 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3308 2.9418 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4670 1.8742 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0108 1.4885 2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4905 0.5427 2.8532 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3639 2.2629 2.3898 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2869 -0.9606 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0190 -1.3032 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8331 0.2563 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5794 -2.0094 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5076 -1.4279 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4824 -0.2526 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0730 -2.8374 0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5714 -3.2416 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4063 -2.5530 0.1507 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