4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride

C15H24ClNO2 — CID 56830114

IUPAC4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride
SMILESCCOc1ccccc1OCCC1CCNCC1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-2-17-14-5-3-4-6-15(14)18-12-9-13-7-10-16-11-8-13;/h3-6,13,16H,2,7-12H2,1H3;1H
InChIKeyJSOSLZLYEDXTFK-UHFFFAOYSA-N
MW285.81 g/mol
LogP3.28
Rot. Bonds6

About 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride

4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride (PubChem CID 56830114) has the molecular formula C15H24ClNO2 and a molecular weight of 285.81 g/mol. Its IUPAC name is 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride.

Molecular Properties

Compound Name4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride
PubChem CID56830114
Molecular FormulaC15H24ClNO2
Molecular Weight285.81 g/mol
Exact Mass285.15
IUPAC Name4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride
SMILESCCOc1ccccc1OCCC1CCNCC1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-2-17-14-5-3-4-6-15(14)18-12-9-13-7-10-16-11-8-13;/h3-6,13,16H,2,7-12H2,1H3;1H
InChIKeyJSOSLZLYEDXTFK-UHFFFAOYSA-N
XLogP3.28
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.81
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-[2-(2-ethoxyphenoxy)ethyl]piperidine
CID 86321016
4-[2-(2-propylphenoxy)ethyl]piperidine
CID 56830188
4-(2-naphthalen-1-yloxyethyl)piperidine;hydrochloride
CID 75539369
4-[2-(2-ethoxyphenoxy)ethoxy]piperidine
CID 28803023
3-[(2-propoxyphenoxy)methyl]pyrrolidine
CID 55064564
3-(2-ethoxyphenoxy)-1-piperidin-4-ylpropan-1-ol
CID 75357514
4-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperidine;hydrochloride
CID 56830392
3-ethoxy-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796289
3-[2-(2-fluorophenoxy)ethyl]pyrrolidine;hydrochloride
CID 146064557
4-[(2-methoxyphenoxy)methyl]piperidine
CID 22248030
4-[2-(4-chloronaphthalen-1-yl)oxyethyl]piperidine
CID 56830393
(3R)-3-(2-ethoxyphenoxy)pyrrolidine
CID 26191976

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride?
The IUPAC name of 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride (CID 56830114) is 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride.
What is the SMILES notation for 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride?
The canonical SMILES for 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride is CCOc1ccccc1OCCC1CCNCC1.Cl.
What is the InChIKey of 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride?
The InChIKey is JSOSLZLYEDXTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2.ClH/c1-2-17-14-5-3-4-6-15(14)18-12-9-13-7-10-16-11-8-13;/h3-6,13,16H,2,7-12H2,1H3;1H.
What are the key properties of 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride?
4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride has a molecular weight of 285.81 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride is sourced from PubChem (CID 56830114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).