1-[4-(2-methoxyphenoxy)butyl]piperidine

C16H25NO2 — CID 2057682

IUPAC1-[4-(2-methoxyphenoxy)butyl]piperidine
SMILESCOc1ccccc1OCCCCN1CCCCC1
InChIInChI=1S/C16H25NO2/c1-18-15-9-3-4-10-16(15)19-14-8-7-13-17-11-5-2-6-12-17/h3-4,9-10H,2,5-8,11-14H2,1H3
InChIKeyXDYRJQOQVWWVDO-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.34
Rot. Bonds7

About 1-[4-(2-methoxyphenoxy)butyl]piperidine

1-[4-(2-methoxyphenoxy)butyl]piperidine (PubChem CID 2057682) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[4-(2-methoxyphenoxy)butyl]piperidine.

Molecular Properties

Compound Name1-[4-(2-methoxyphenoxy)butyl]piperidine
PubChem CID2057682
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name1-[4-(2-methoxyphenoxy)butyl]piperidine
SMILESCOc1ccccc1OCCCCN1CCCCC1
InChIInChI=1S/C16H25NO2/c1-18-15-9-3-4-10-16(15)19-14-8-7-13-17-11-5-2-6-12-17/h3-4,9-10H,2,5-8,11-14H2,1H3
InChIKeyXDYRJQOQVWWVDO-UHFFFAOYSA-N
XLogP3.34
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methoxyphenoxy)butyl]piperidine?
The IUPAC name of 1-[4-(2-methoxyphenoxy)butyl]piperidine (CID 2057682) is 1-[4-(2-methoxyphenoxy)butyl]piperidine.
What is the SMILES notation for 1-[4-(2-methoxyphenoxy)butyl]piperidine?
The canonical SMILES for 1-[4-(2-methoxyphenoxy)butyl]piperidine is COc1ccccc1OCCCCN1CCCCC1.
What is the InChIKey of 1-[4-(2-methoxyphenoxy)butyl]piperidine?
The InChIKey is XDYRJQOQVWWVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-18-15-9-3-4-10-16(15)19-14-8-7-13-17-11-5-2-6-12-17/h3-4,9-10H,2,5-8,11-14H2,1H3.
What are the key properties of 1-[4-(2-methoxyphenoxy)butyl]piperidine?
1-[4-(2-methoxyphenoxy)butyl]piperidine has a molecular weight of 263.38 g/mol, XLogP of 3.34, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methoxyphenoxy)butyl]piperidine is sourced from PubChem (CID 2057682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).