4-(2,4-difluorophenyl)piperidin-4-ol

C11H13F2NO — CID 62801689

IUPAC4-(2,4-difluorophenyl)piperidin-4-ol
SMILESOC1(c2ccc(F)cc2F)CCNCC1
InChIInChI=1S/C11H13F2NO/c12-8-1-2-9(10(13)7-8)11(15)3-5-14-6-4-11/h1-2,7,14-15H,3-6H2
InChIKeyPUQNYGNTNKBICA-UHFFFAOYSA-N
MW213.23 g/mol
LogP1.54
Rot. Bonds1

About 4-(2,4-difluorophenyl)piperidin-4-ol

4-(2,4-difluorophenyl)piperidin-4-ol (PubChem CID 62801689) has the molecular formula C11H13F2NO and a molecular weight of 213.23 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)piperidin-4-ol
PubChem CID62801689
Molecular FormulaC11H13F2NO
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name4-(2,4-difluorophenyl)piperidin-4-ol
SMILESOC1(c2ccc(F)cc2F)CCNCC1
InChIInChI=1S/C11H13F2NO/c12-8-1-2-9(10(13)7-8)11(15)3-5-14-6-4-11/h1-2,7,14-15H,3-6H2
InChIKeyPUQNYGNTNKBICA-UHFFFAOYSA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)piperidin-4-ol?
The IUPAC name of 4-(2,4-difluorophenyl)piperidin-4-ol (CID 62801689) is 4-(2,4-difluorophenyl)piperidin-4-ol.
What is the SMILES notation for 4-(2,4-difluorophenyl)piperidin-4-ol?
The canonical SMILES for 4-(2,4-difluorophenyl)piperidin-4-ol is OC1(c2ccc(F)cc2F)CCNCC1.
What is the InChIKey of 4-(2,4-difluorophenyl)piperidin-4-ol?
The InChIKey is PUQNYGNTNKBICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2NO/c12-8-1-2-9(10(13)7-8)11(15)3-5-14-6-4-11/h1-2,7,14-15H,3-6H2.
What are the key properties of 4-(2,4-difluorophenyl)piperidin-4-ol?
4-(2,4-difluorophenyl)piperidin-4-ol has a molecular weight of 213.23 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)piperidin-4-ol is sourced from PubChem (CID 62801689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).