1-[(2-fluorophenyl)methoxy]piperidine

C12H16FNO — CID 54189097

IUPAC1-[(2-fluorophenyl)methoxy]piperidine
SMILESFc1ccccc1CON1CCCCC1
InChIInChI=1S/C12H16FNO/c13-12-7-3-2-6-11(12)10-15-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
InChIKeyXCCXHRWUPVRYTE-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.74
Rot. Bonds3

About 1-[(2-fluorophenyl)methoxy]piperidine

1-[(2-fluorophenyl)methoxy]piperidine (PubChem CID 54189097) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methoxy]piperidine.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methoxy]piperidine
PubChem CID54189097
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name1-[(2-fluorophenyl)methoxy]piperidine
SMILESFc1ccccc1CON1CCCCC1
InChIInChI=1S/C12H16FNO/c13-12-7-3-2-6-11(12)10-15-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
InChIKeyXCCXHRWUPVRYTE-UHFFFAOYSA-N
XLogP2.74
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methoxy]piperidine?
The IUPAC name of 1-[(2-fluorophenyl)methoxy]piperidine (CID 54189097) is 1-[(2-fluorophenyl)methoxy]piperidine.
What is the SMILES notation for 1-[(2-fluorophenyl)methoxy]piperidine?
The canonical SMILES for 1-[(2-fluorophenyl)methoxy]piperidine is Fc1ccccc1CON1CCCCC1.
What is the InChIKey of 1-[(2-fluorophenyl)methoxy]piperidine?
The InChIKey is XCCXHRWUPVRYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-12-7-3-2-6-11(12)10-15-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2.
What are the key properties of 1-[(2-fluorophenyl)methoxy]piperidine?
1-[(2-fluorophenyl)methoxy]piperidine has a molecular weight of 209.26 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methoxy]piperidine is sourced from PubChem (CID 54189097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).