2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine

C11H21F3N2 — CID 83960392

IUPAC2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCC1(C)CC(NCC(F)(F)F)CC(C)(C)N1
InChIInChI=1S/C11H21F3N2/c1-9(2)5-8(6-10(3,4)16-9)15-7-11(12,13)14/h8,15-16H,5-7H2,1-4H3
InChIKeyQKDKOKCUTARRDD-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.45
Rot. Bonds2

About 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 83960392) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID83960392
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCC1(C)CC(NCC(F)(F)F)CC(C)(C)N1
InChIInChI=1S/C11H21F3N2/c1-9(2)5-8(6-10(3,4)16-9)15-7-11(12,13)14/h8,15-16H,5-7H2,1-4H3
InChIKeyQKDKOKCUTARRDD-UHFFFAOYSA-N
XLogP2.45
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 83960392) is 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine is CC1(C)CC(NCC(F)(F)F)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is QKDKOKCUTARRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-9(2)5-8(6-10(3,4)16-9)15-7-11(12,13)14/h8,15-16H,5-7H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 238.30 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 83960392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).