4-(4-methoxyphenoxy)piperidine

C12H17NO2 — CID 3409233

IUPAC4-(4-methoxyphenoxy)piperidine
SMILESCOc1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C12H17NO2/c1-14-10-2-4-11(5-3-10)15-12-6-8-13-9-7-12/h2-5,12-13H,6-9H2,1H3
InChIKeyHRMYEAQYLDCUGG-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.83
Rot. Bonds3

About 4-(4-methoxyphenoxy)piperidine

4-(4-methoxyphenoxy)piperidine (PubChem CID 3409233) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)piperidine.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)piperidine
PubChem CID3409233
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name4-(4-methoxyphenoxy)piperidine
SMILESCOc1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C12H17NO2/c1-14-10-2-4-11(5-3-10)15-12-6-8-13-9-7-12/h2-5,12-13H,6-9H2,1H3
InChIKeyHRMYEAQYLDCUGG-UHFFFAOYSA-N
XLogP1.83
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)piperidine?
The IUPAC name of 4-(4-methoxyphenoxy)piperidine (CID 3409233) is 4-(4-methoxyphenoxy)piperidine.
What is the SMILES notation for 4-(4-methoxyphenoxy)piperidine?
The canonical SMILES for 4-(4-methoxyphenoxy)piperidine is COc1ccc(OC2CCNCC2)cc1.
What is the InChIKey of 4-(4-methoxyphenoxy)piperidine?
The InChIKey is HRMYEAQYLDCUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-14-10-2-4-11(5-3-10)15-12-6-8-13-9-7-12/h2-5,12-13H,6-9H2,1H3.
What are the key properties of 4-(4-methoxyphenoxy)piperidine?
4-(4-methoxyphenoxy)piperidine has a molecular weight of 207.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenoxy)piperidine is sourced from PubChem (CID 3409233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).