2-(4-fluorophenyl)-1-methoxypiperidine

C12H16FNO — CID 150831655

IUPAC2-(4-fluorophenyl)-1-methoxypiperidine
SMILESCON1CCCCC1c1ccc(F)cc1
InChIInChI=1S/C12H16FNO/c1-15-14-9-3-2-4-12(14)10-5-7-11(13)8-6-10/h5-8,12H,2-4,9H2,1H3
InChIKeyKMCBERWUSATVKV-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.91
Rot. Bonds2

About 2-(4-fluorophenyl)-1-methoxypiperidine

2-(4-fluorophenyl)-1-methoxypiperidine (PubChem CID 150831655) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-methoxypiperidine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-methoxypiperidine
PubChem CID150831655
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name2-(4-fluorophenyl)-1-methoxypiperidine
SMILESCON1CCCCC1c1ccc(F)cc1
InChIInChI=1S/C12H16FNO/c1-15-14-9-3-2-4-12(14)10-5-7-11(13)8-6-10/h5-8,12H,2-4,9H2,1H3
InChIKeyKMCBERWUSATVKV-UHFFFAOYSA-N
XLogP2.91
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-methoxypiperidine?
The IUPAC name of 2-(4-fluorophenyl)-1-methoxypiperidine (CID 150831655) is 2-(4-fluorophenyl)-1-methoxypiperidine.
What is the SMILES notation for 2-(4-fluorophenyl)-1-methoxypiperidine?
The canonical SMILES for 2-(4-fluorophenyl)-1-methoxypiperidine is CON1CCCCC1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1-methoxypiperidine?
The InChIKey is KMCBERWUSATVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-15-14-9-3-2-4-12(14)10-5-7-11(13)8-6-10/h5-8,12H,2-4,9H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-1-methoxypiperidine?
2-(4-fluorophenyl)-1-methoxypiperidine has a molecular weight of 209.26 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-methoxypiperidine is sourced from PubChem (CID 150831655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).