2,4-difluoro-6-piperidin-3-ylphenol

C11H13F2NO — CID 84782649

IUPAC2,4-difluoro-6-piperidin-3-ylphenol
SMILESOc1c(F)cc(F)cc1C1CCCNC1
InChIInChI=1S/C11H13F2NO/c12-8-4-9(11(15)10(13)5-8)7-2-1-3-14-6-7/h4-5,7,14-15H,1-3,6H2
InChIKeyBPCLXSHCXHIQGA-UHFFFAOYSA-N
MW213.23 g/mol
LogP2.14
Rot. Bonds1

About 2,4-difluoro-6-piperidin-3-ylphenol

2,4-difluoro-6-piperidin-3-ylphenol (PubChem CID 84782649) has the molecular formula C11H13F2NO and a molecular weight of 213.23 g/mol. Its IUPAC name is 2,4-difluoro-6-piperidin-3-ylphenol.

Molecular Properties

Compound Name2,4-difluoro-6-piperidin-3-ylphenol
PubChem CID84782649
Molecular FormulaC11H13F2NO
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name2,4-difluoro-6-piperidin-3-ylphenol
SMILESOc1c(F)cc(F)cc1C1CCCNC1
InChIInChI=1S/C11H13F2NO/c12-8-4-9(11(15)10(13)5-8)7-2-1-3-14-6-7/h4-5,7,14-15H,1-3,6H2
InChIKeyBPCLXSHCXHIQGA-UHFFFAOYSA-N
XLogP2.14
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-6-piperidin-3-ylphenol?
The IUPAC name of 2,4-difluoro-6-piperidin-3-ylphenol (CID 84782649) is 2,4-difluoro-6-piperidin-3-ylphenol.
What is the SMILES notation for 2,4-difluoro-6-piperidin-3-ylphenol?
The canonical SMILES for 2,4-difluoro-6-piperidin-3-ylphenol is Oc1c(F)cc(F)cc1C1CCCNC1.
What is the InChIKey of 2,4-difluoro-6-piperidin-3-ylphenol?
The InChIKey is BPCLXSHCXHIQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2NO/c12-8-4-9(11(15)10(13)5-8)7-2-1-3-14-6-7/h4-5,7,14-15H,1-3,6H2.
What are the key properties of 2,4-difluoro-6-piperidin-3-ylphenol?
2,4-difluoro-6-piperidin-3-ylphenol has a molecular weight of 213.23 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-piperidin-3-ylphenol is sourced from PubChem (CID 84782649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).