(6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine

C10H18F3NO — CID 171414260

IUPAC(6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine
SMILESC[C@@H]1CC(OC(F)(F)F)CC(C)(C)N1C
InChIInChI=1S/C10H18F3NO/c1-7-5-8(15-10(11,12)13)6-9(2,3)14(7)4/h7-8H,5-6H2,1-4H3/t7-,8?/m1/s1
InChIKeyAKZVTEUEUOEZOB-GVHYBUMESA-N
MW225.25 g/mol
LogP2.78
Rot. Bonds1

About (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine

(6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine (PubChem CID 171414260) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine.

Molecular Properties

Compound Name(6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine
PubChem CID171414260
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name(6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine
SMILESC[C@@H]1CC(OC(F)(F)F)CC(C)(C)N1C
InChIInChI=1S/C10H18F3NO/c1-7-5-8(15-10(11,12)13)6-9(2,3)14(7)4/h7-8H,5-6H2,1-4H3/t7-,8?/m1/s1
InChIKeyAKZVTEUEUOEZOB-GVHYBUMESA-N
XLogP2.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine?
The IUPAC name of (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine (CID 171414260) is (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine.
What is the SMILES notation for (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine?
The canonical SMILES for (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine is C[C@@H]1CC(OC(F)(F)F)CC(C)(C)N1C.
What is the InChIKey of (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine?
The InChIKey is AKZVTEUEUOEZOB-GVHYBUMESA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7-5-8(15-10(11,12)13)6-9(2,3)14(7)4/h7-8H,5-6H2,1-4H3/t7-,8?/m1/s1.
What are the key properties of (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine?
(6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine has a molecular weight of 225.25 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine is sourced from PubChem (CID 171414260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).