4-[2-(2-ethoxyphenoxy)ethoxy]piperidine

C15H23NO3 — CID 28803023

IUPAC4-[2-(2-ethoxyphenoxy)ethoxy]piperidine
SMILESCCOc1ccccc1OCCOC1CCNCC1
InChIInChI=1S/C15H23NO3/c1-2-17-14-5-3-4-6-15(14)19-12-11-18-13-7-9-16-10-8-13/h3-6,13,16H,2,7-12H2,1H3
InChIKeyHTTAAGUCAHUBPA-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.23
Rot. Bonds7

About 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine

4-[2-(2-ethoxyphenoxy)ethoxy]piperidine (PubChem CID 28803023) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine.

Molecular Properties

Compound Name4-[2-(2-ethoxyphenoxy)ethoxy]piperidine
PubChem CID28803023
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name4-[2-(2-ethoxyphenoxy)ethoxy]piperidine
SMILESCCOc1ccccc1OCCOC1CCNCC1
InChIInChI=1S/C15H23NO3/c1-2-17-14-5-3-4-6-15(14)19-12-11-18-13-7-9-16-10-8-13/h3-6,13,16H,2,7-12H2,1H3
InChIKeyHTTAAGUCAHUBPA-UHFFFAOYSA-N
XLogP2.23
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(2-ethoxyphenoxy)ethyl]piperidine;hydrochloride
CID 56830114
(3R)-3-(2-ethoxyphenoxy)pyrrolidine
CID 26191976
3-(2-ethoxyphenoxy)pyrrolidine
CID 45075484
3-(2-ethoxyphenoxy)-1-piperidin-4-ylpropan-1-ol
CID 75357514
(3R)-3-[2-(2-ethoxyphenoxy)ethyl]piperidine
CID 86321016
3-[(2-propoxyphenoxy)methyl]pyrrolidine
CID 55064564
2-(2-cyclobutyloxyethoxy)aniline
CID 62116635
3-(2-ethoxyphenoxy)piperidine;hydrochloride
CID 118366272
4-[(2-methoxyphenoxy)methyl]piperidine
CID 22248030
4-(2-ethoxyphenoxy)-N-methyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119554526
1-[2-(2-ethoxyphenoxy)ethyl]-1,4-diazepane;hydrochloride
CID 119906010
(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine?
The IUPAC name of 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine (CID 28803023) is 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine.
What is the SMILES notation for 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine?
The canonical SMILES for 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine is CCOc1ccccc1OCCOC1CCNCC1.
What is the InChIKey of 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine?
The InChIKey is HTTAAGUCAHUBPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-2-17-14-5-3-4-6-15(14)19-12-11-18-13-7-9-16-10-8-13/h3-6,13,16H,2,7-12H2,1H3.
What are the key properties of 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine?
4-[2-(2-ethoxyphenoxy)ethoxy]piperidine has a molecular weight of 265.35 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-ethoxyphenoxy)ethoxy]piperidine is sourced from PubChem (CID 28803023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).