4-[(4-methoxyphenoxy)methyl]piperidine

C13H19NO2 — CID 6498684

IUPAC4-[(4-methoxyphenoxy)methyl]piperidine
SMILESCOc1ccc(OCC2CCNCC2)cc1
InChIInChI=1S/C13H19NO2/c1-15-12-2-4-13(5-3-12)16-10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3
InChIKeyNPWGQYGFHRSCQA-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.07
Rot. Bonds4

About 4-[(4-methoxyphenoxy)methyl]piperidine

4-[(4-methoxyphenoxy)methyl]piperidine (PubChem CID 6498684) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-[(4-methoxyphenoxy)methyl]piperidine.

Molecular Properties

Compound Name4-[(4-methoxyphenoxy)methyl]piperidine
PubChem CID6498684
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name4-[(4-methoxyphenoxy)methyl]piperidine
SMILESCOc1ccc(OCC2CCNCC2)cc1
InChIInChI=1S/C13H19NO2/c1-15-12-2-4-13(5-3-12)16-10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3
InChIKeyNPWGQYGFHRSCQA-UHFFFAOYSA-N
XLogP2.07
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenoxy)methyl]piperidine?
The IUPAC name of 4-[(4-methoxyphenoxy)methyl]piperidine (CID 6498684) is 4-[(4-methoxyphenoxy)methyl]piperidine.
What is the SMILES notation for 4-[(4-methoxyphenoxy)methyl]piperidine?
The canonical SMILES for 4-[(4-methoxyphenoxy)methyl]piperidine is COc1ccc(OCC2CCNCC2)cc1.
What is the InChIKey of 4-[(4-methoxyphenoxy)methyl]piperidine?
The InChIKey is NPWGQYGFHRSCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-15-12-2-4-13(5-3-12)16-10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3.
What are the key properties of 4-[(4-methoxyphenoxy)methyl]piperidine?
4-[(4-methoxyphenoxy)methyl]piperidine has a molecular weight of 221.30 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenoxy)methyl]piperidine is sourced from PubChem (CID 6498684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).