2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol

C11H20F3NO2 — CID 25229267

IUPAC2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OCC(F)(F)F
InChIInChI=1S/C11H20F3NO2/c1-9(2)5-8(16)6-10(3,4)15(9)17-7-11(12,13)14/h8,16H,5-7H2,1-4H3
InChIKeyGNXUQVZAMWXCDL-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.49
Rot. Bonds2

About 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol

2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol (PubChem CID 25229267) has the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol
PubChem CID25229267
Molecular FormulaC11H20F3NO2
Molecular Weight255.28 g/mol
Exact Mass255.14
IUPAC Name2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OCC(F)(F)F
InChIInChI=1S/C11H20F3NO2/c1-9(2)5-8(16)6-10(3,4)15(9)17-7-11(12,13)14/h8,16H,5-7H2,1-4H3
InChIKeyGNXUQVZAMWXCDL-UHFFFAOYSA-N
XLogP2.49
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol (CID 25229267) is 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1OCC(F)(F)F.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol?
The InChIKey is GNXUQVZAMWXCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO2/c1-9(2)5-8(16)6-10(3,4)15(9)17-7-11(12,13)14/h8,16H,5-7H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol?
2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol has a molecular weight of 255.28 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(2,2,2-trifluoroethoxy)piperidin-4-ol is sourced from PubChem (CID 25229267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).