4-(4-fluorophenyl)-4-methoxypiperidine

C12H16FNO — CID 68567119

IUPAC4-(4-fluorophenyl)-4-methoxypiperidine
SMILESCOC1(c2ccc(F)cc2)CCNCC1
InChIInChI=1S/C12H16FNO/c1-15-12(6-8-14-9-7-12)10-2-4-11(13)5-3-10/h2-5,14H,6-9H2,1H3
InChIKeyIQWVRDKPRUNAPP-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.05
Rot. Bonds2

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

4-(4-fluorophenyl)-4-methoxypiperidine (PubChem CID 68567119) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-4-methoxypiperidine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-4-methoxypiperidine
PubChem CID68567119
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name4-(4-fluorophenyl)-4-methoxypiperidine
SMILESCOC1(c2ccc(F)cc2)CCNCC1
InChIInChI=1S/C12H16FNO/c1-15-12(6-8-14-9-7-12)10-2-4-11(13)5-3-10/h2-5,14H,6-9H2,1H3
InChIKeyIQWVRDKPRUNAPP-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-4-methoxypiperidine?
The IUPAC name of 4-(4-fluorophenyl)-4-methoxypiperidine (CID 68567119) is 4-(4-fluorophenyl)-4-methoxypiperidine.
What is the SMILES notation for 4-(4-fluorophenyl)-4-methoxypiperidine?
The canonical SMILES for 4-(4-fluorophenyl)-4-methoxypiperidine is COC1(c2ccc(F)cc2)CCNCC1.
What is the InChIKey of 4-(4-fluorophenyl)-4-methoxypiperidine?
The InChIKey is IQWVRDKPRUNAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-15-12(6-8-14-9-7-12)10-2-4-11(13)5-3-10/h2-5,14H,6-9H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-4-methoxypiperidine?
4-(4-fluorophenyl)-4-methoxypiperidine has a molecular weight of 209.26 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-4-methoxypiperidine is sourced from PubChem (CID 68567119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).