4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol

C22H27F3N2O — CID 86718583

IUPAC4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol
SMILESCC(C)(C)c1cc(CN2CCCCC2)c(O)c(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C22H27F3N2O/c1-21(2,3)17-11-16(14-27-9-5-4-6-10-27)20(28)18(12-17)15-7-8-19(26-13-15)22(23,24)25/h7-8,11-13,28H,4-6,9-10,14H2,1-3H3
InChIKeyZBUGMOIAQLNRAG-UHFFFAOYSA-N
MW392.47 g/mol
LogP5.76
Rot. Bonds3

About 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol

4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol (PubChem CID 86718583) has the molecular formula C22H27F3N2O and a molecular weight of 392.47 g/mol. Its IUPAC name is 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol.

Molecular Properties

Compound Name4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol
PubChem CID86718583
Molecular FormulaC22H27F3N2O
Molecular Weight392.47 g/mol
Exact Mass392.21
IUPAC Name4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol
SMILESCC(C)(C)c1cc(CN2CCCCC2)c(O)c(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C22H27F3N2O/c1-21(2,3)17-11-16(14-27-9-5-4-6-10-27)20(28)18(12-17)15-7-8-19(26-13-15)22(23,24)25/h7-8,11-13,28H,4-6,9-10,14H2,1-3H3
InChIKeyZBUGMOIAQLNRAG-UHFFFAOYSA-N
XLogP5.76
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.47
LogP ≤ 55.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol?
The IUPAC name of 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol (CID 86718583) is 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol.
What is the SMILES notation for 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol?
The canonical SMILES for 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol is CC(C)(C)c1cc(CN2CCCCC2)c(O)c(-c2ccc(C(F)(F)F)nc2)c1.
What is the InChIKey of 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol?
The InChIKey is ZBUGMOIAQLNRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27F3N2O/c1-21(2,3)17-11-16(14-27-9-5-4-6-10-27)20(28)18(12-17)15-7-8-19(26-13-15)22(23,24)25/h7-8,11-13,28H,4-6,9-10,14H2,1-3H3.
What are the key properties of 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol?
4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol has a molecular weight of 392.47 g/mol, XLogP of 5.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-(piperidin-1-ylmethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]phenol is sourced from PubChem (CID 86718583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).