4-(5-chloro-2-fluorophenyl)piperidine

C11H13ClFN — CID 24904349

IUPAC4-(5-chloro-2-fluorophenyl)piperidine
SMILESFc1ccc(Cl)cc1C1CCNCC1
InChIInChI=1S/C11H13ClFN/c12-9-1-2-11(13)10(7-9)8-3-5-14-6-4-8/h1-2,7-8,14H,3-6H2
InChIKeyZEIRZODOFMWMFL-UHFFFAOYSA-N
MW213.68 g/mol
LogP2.95
Rot. Bonds1

About 4-(5-chloro-2-fluorophenyl)piperidine

4-(5-chloro-2-fluorophenyl)piperidine (PubChem CID 24904349) has the molecular formula C11H13ClFN and a molecular weight of 213.68 g/mol. Its IUPAC name is 4-(5-chloro-2-fluorophenyl)piperidine.

Molecular Properties

Compound Name4-(5-chloro-2-fluorophenyl)piperidine
PubChem CID24904349
Molecular FormulaC11H13ClFN
Molecular Weight213.68 g/mol
Exact Mass213.07
IUPAC Name4-(5-chloro-2-fluorophenyl)piperidine
SMILESFc1ccc(Cl)cc1C1CCNCC1
InChIInChI=1S/C11H13ClFN/c12-9-1-2-11(13)10(7-9)8-3-5-14-6-4-8/h1-2,7-8,14H,3-6H2
InChIKeyZEIRZODOFMWMFL-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.68
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-fluorophenyl)piperidine?
The IUPAC name of 4-(5-chloro-2-fluorophenyl)piperidine (CID 24904349) is 4-(5-chloro-2-fluorophenyl)piperidine.
What is the SMILES notation for 4-(5-chloro-2-fluorophenyl)piperidine?
The canonical SMILES for 4-(5-chloro-2-fluorophenyl)piperidine is Fc1ccc(Cl)cc1C1CCNCC1.
What is the InChIKey of 4-(5-chloro-2-fluorophenyl)piperidine?
The InChIKey is ZEIRZODOFMWMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFN/c12-9-1-2-11(13)10(7-9)8-3-5-14-6-4-8/h1-2,7-8,14H,3-6H2.
What are the key properties of 4-(5-chloro-2-fluorophenyl)piperidine?
4-(5-chloro-2-fluorophenyl)piperidine has a molecular weight of 213.68 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-fluorophenyl)piperidine is sourced from PubChem (CID 24904349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).