4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol

C17H17F2NO — CID 106820950

IUPAC4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol
SMILESOC1(c2ccc(F)cc2F)CCN(c2ccccc2)CC1
InChIInChI=1S/C17H17F2NO/c18-13-6-7-15(16(19)12-13)17(21)8-10-20(11-9-17)14-4-2-1-3-5-14/h1-7,12,21H,8-11H2
InChIKeyWRWDAZRNYAEPLW-UHFFFAOYSA-N
MW289.32 g/mol
LogP3.45
Rot. Bonds2

About 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol

4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol (PubChem CID 106820950) has the molecular formula C17H17F2NO and a molecular weight of 289.32 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol
PubChem CID106820950
Molecular FormulaC17H17F2NO
Molecular Weight289.32 g/mol
Exact Mass289.13
IUPAC Name4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol
SMILESOC1(c2ccc(F)cc2F)CCN(c2ccccc2)CC1
InChIInChI=1S/C17H17F2NO/c18-13-6-7-15(16(19)12-13)17(21)8-10-20(11-9-17)14-4-2-1-3-5-14/h1-7,12,21H,8-11H2
InChIKeyWRWDAZRNYAEPLW-UHFFFAOYSA-N
XLogP3.45
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol?
The IUPAC name of 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol (CID 106820950) is 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol.
What is the SMILES notation for 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol?
The canonical SMILES for 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol is OC1(c2ccc(F)cc2F)CCN(c2ccccc2)CC1.
What is the InChIKey of 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol?
The InChIKey is WRWDAZRNYAEPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NO/c18-13-6-7-15(16(19)12-13)17(21)8-10-20(11-9-17)14-4-2-1-3-5-14/h1-7,12,21H,8-11H2.
What are the key properties of 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol?
4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol has a molecular weight of 289.32 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol is sourced from PubChem (CID 106820950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).