4-(4-fluorophenyl)-1-methoxypiperidine

C12H16FNO — CID 22707847

IUPAC4-(4-fluorophenyl)-1-methoxypiperidine
SMILESCON1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C12H16FNO/c1-15-14-8-6-11(7-9-14)10-2-4-12(13)5-3-10/h2-5,11H,6-9H2,1H3
InChIKeyMEWDGRLPFNCNJM-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.57
Rot. Bonds2

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

4-(4-fluorophenyl)-1-methoxypiperidine (PubChem CID 22707847) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-methoxypiperidine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-methoxypiperidine
PubChem CID22707847
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name4-(4-fluorophenyl)-1-methoxypiperidine
SMILESCON1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C12H16FNO/c1-15-14-8-6-11(7-9-14)10-2-4-12(13)5-3-10/h2-5,11H,6-9H2,1H3
InChIKeyMEWDGRLPFNCNJM-UHFFFAOYSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-methoxypiperidine?
The IUPAC name of 4-(4-fluorophenyl)-1-methoxypiperidine (CID 22707847) is 4-(4-fluorophenyl)-1-methoxypiperidine.
What is the SMILES notation for 4-(4-fluorophenyl)-1-methoxypiperidine?
The canonical SMILES for 4-(4-fluorophenyl)-1-methoxypiperidine is CON1CCC(c2ccc(F)cc2)CC1.
What is the InChIKey of 4-(4-fluorophenyl)-1-methoxypiperidine?
The InChIKey is MEWDGRLPFNCNJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-15-14-8-6-11(7-9-14)10-2-4-12(13)5-3-10/h2-5,11H,6-9H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-1-methoxypiperidine?
4-(4-fluorophenyl)-1-methoxypiperidine has a molecular weight of 209.26 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-methoxypiperidine is sourced from PubChem (CID 22707847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).