1-(2,5-difluorophenyl)piperidin-4-ol

C11H13F2NO — CID 141069702

IUPAC1-(2,5-difluorophenyl)piperidin-4-ol
SMILESOC1CCN(c2cc(F)ccc2F)CC1
InChIInChI=1S/C11H13F2NO/c12-8-1-2-10(13)11(7-8)14-5-3-9(15)4-6-14/h1-2,7,9,15H,3-6H2
InChIKeyCUPXZVDENMXNST-UHFFFAOYSA-N
MW213.23 g/mol
LogP1.93
Rot. Bonds1

About 1-(2,5-difluorophenyl)piperidin-4-ol

1-(2,5-difluorophenyl)piperidin-4-ol (PubChem CID 141069702) has the molecular formula C11H13F2NO and a molecular weight of 213.23 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2,5-difluorophenyl)piperidin-4-ol
PubChem CID141069702
Molecular FormulaC11H13F2NO
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name1-(2,5-difluorophenyl)piperidin-4-ol
SMILESOC1CCN(c2cc(F)ccc2F)CC1
InChIInChI=1S/C11H13F2NO/c12-8-1-2-10(13)11(7-8)14-5-3-9(15)4-6-14/h1-2,7,9,15H,3-6H2
InChIKeyCUPXZVDENMXNST-UHFFFAOYSA-N
XLogP1.93
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluorophenyl)piperidin-4-ol?
The IUPAC name of 1-(2,5-difluorophenyl)piperidin-4-ol (CID 141069702) is 1-(2,5-difluorophenyl)piperidin-4-ol.
What is the SMILES notation for 1-(2,5-difluorophenyl)piperidin-4-ol?
The canonical SMILES for 1-(2,5-difluorophenyl)piperidin-4-ol is OC1CCN(c2cc(F)ccc2F)CC1.
What is the InChIKey of 1-(2,5-difluorophenyl)piperidin-4-ol?
The InChIKey is CUPXZVDENMXNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2NO/c12-8-1-2-10(13)11(7-8)14-5-3-9(15)4-6-14/h1-2,7,9,15H,3-6H2.
What are the key properties of 1-(2,5-difluorophenyl)piperidin-4-ol?
1-(2,5-difluorophenyl)piperidin-4-ol has a molecular weight of 213.23 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)piperidin-4-ol is sourced from PubChem (CID 141069702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).