4-(4-fluorophenyl)-1-hydroxypiperidine

C11H14FNO — CID 54555164

IUPAC4-(4-fluorophenyl)-1-hydroxypiperidine
SMILESON1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C11H14FNO/c12-11-3-1-9(2-4-11)10-5-7-13(14)8-6-10/h1-4,10,14H,5-8H2
InChIKeyZMQYKHYTDAEZHZ-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.39
Rot. Bonds1

About 4-(4-fluorophenyl)-1-hydroxypiperidine

4-(4-fluorophenyl)-1-hydroxypiperidine (PubChem CID 54555164) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-hydroxypiperidine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-hydroxypiperidine
PubChem CID54555164
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name4-(4-fluorophenyl)-1-hydroxypiperidine
SMILESON1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C11H14FNO/c12-11-3-1-9(2-4-11)10-5-7-13(14)8-6-10/h1-4,10,14H,5-8H2
InChIKeyZMQYKHYTDAEZHZ-UHFFFAOYSA-N
XLogP2.39
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-hydroxypiperidine?
The IUPAC name of 4-(4-fluorophenyl)-1-hydroxypiperidine (CID 54555164) is 4-(4-fluorophenyl)-1-hydroxypiperidine.
What is the SMILES notation for 4-(4-fluorophenyl)-1-hydroxypiperidine?
The canonical SMILES for 4-(4-fluorophenyl)-1-hydroxypiperidine is ON1CCC(c2ccc(F)cc2)CC1.
What is the InChIKey of 4-(4-fluorophenyl)-1-hydroxypiperidine?
The InChIKey is ZMQYKHYTDAEZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-11-3-1-9(2-4-11)10-5-7-13(14)8-6-10/h1-4,10,14H,5-8H2.
What are the key properties of 4-(4-fluorophenyl)-1-hydroxypiperidine?
4-(4-fluorophenyl)-1-hydroxypiperidine has a molecular weight of 195.24 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-hydroxypiperidine is sourced from PubChem (CID 54555164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).