2-(4-fluorophenyl)-4-methoxypiperidine

C12H16FNO — CID 59016985

IUPAC2-(4-fluorophenyl)-4-methoxypiperidine
SMILESCOC1CCNC(c2ccc(F)cc2)C1
InChIInChI=1S/C12H16FNO/c1-15-11-6-7-14-12(8-11)9-2-4-10(13)5-3-9/h2-5,11-12,14H,6-8H2,1H3
InChIKeyYPGXFZXEZBGZLM-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.27
Rot. Bonds2

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

2-(4-fluorophenyl)-4-methoxypiperidine (PubChem CID 59016985) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-methoxypiperidine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-methoxypiperidine
PubChem CID59016985
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name2-(4-fluorophenyl)-4-methoxypiperidine
SMILESCOC1CCNC(c2ccc(F)cc2)C1
InChIInChI=1S/C12H16FNO/c1-15-11-6-7-14-12(8-11)9-2-4-10(13)5-3-9/h2-5,11-12,14H,6-8H2,1H3
InChIKeyYPGXFZXEZBGZLM-UHFFFAOYSA-N
XLogP2.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-methoxypiperidine?
The IUPAC name of 2-(4-fluorophenyl)-4-methoxypiperidine (CID 59016985) is 2-(4-fluorophenyl)-4-methoxypiperidine.
What is the SMILES notation for 2-(4-fluorophenyl)-4-methoxypiperidine?
The canonical SMILES for 2-(4-fluorophenyl)-4-methoxypiperidine is COC1CCNC(c2ccc(F)cc2)C1.
What is the InChIKey of 2-(4-fluorophenyl)-4-methoxypiperidine?
The InChIKey is YPGXFZXEZBGZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-15-11-6-7-14-12(8-11)9-2-4-10(13)5-3-9/h2-5,11-12,14H,6-8H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-4-methoxypiperidine?
2-(4-fluorophenyl)-4-methoxypiperidine has a molecular weight of 209.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-methoxypiperidine is sourced from PubChem (CID 59016985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).