4-[2-(3-methoxyphenoxy)ethyl]piperidine

C14H21NO2 — CID 26192450

IUPAC4-[2-(3-methoxyphenoxy)ethyl]piperidine
SMILESCOc1cccc(OCCC2CCNCC2)c1
InChIInChI=1S/C14H21NO2/c1-16-13-3-2-4-14(11-13)17-10-7-12-5-8-15-9-6-12/h2-4,11-12,15H,5-10H2,1H3
InChIKeyXZFAAABNZXFVTF-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.46
Rot. Bonds5

About 4-[2-(3-methoxyphenoxy)ethyl]piperidine

4-[2-(3-methoxyphenoxy)ethyl]piperidine (PubChem CID 26192450) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 4-[2-(3-methoxyphenoxy)ethyl]piperidine.

Molecular Properties

Compound Name4-[2-(3-methoxyphenoxy)ethyl]piperidine
PubChem CID26192450
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name4-[2-(3-methoxyphenoxy)ethyl]piperidine
SMILESCOc1cccc(OCCC2CCNCC2)c1
InChIInChI=1S/C14H21NO2/c1-16-13-3-2-4-14(11-13)17-10-7-12-5-8-15-9-6-12/h2-4,11-12,15H,5-10H2,1H3
InChIKeyXZFAAABNZXFVTF-UHFFFAOYSA-N
XLogP2.46
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-[2-(3-methoxyphenoxy)ethyl]pyrrolidine
CID 93080822
4-[2-(3-tert-butylphenoxy)ethyl]piperidine;hydrochloride
CID 56830247
4-[2-(3-iodophenoxy)ethyl]piperidine
CID 105061225
4-[2-[3-(2-methylpropyl)phenoxy]ethyl]piperidine
CID 20751393
methyl 3-(2-piperidin-4-ylethoxy)benzoate;hydrochloride
CID 56830226
2-(3-methoxyphenoxy)-1-piperidin-4-ylethanol
CID 117238836
3-methoxy-N-methyl-N-(3-piperidin-4-ylpropyl)aniline
CID 62213434
4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidine
CID 26192461
(3R)-3-[2-(3-ethoxyphenoxy)ethyl]piperidine
CID 86321619
4-[2-(4-bromophenoxy)ethyl]piperidine
CID 56830278
4-[2-(4-propan-2-ylphenoxy)ethyl]piperidine
CID 29077906
(3S)-N-[2-(3-methoxyphenoxy)ethyl]pyrrolidine-3-carboxamide
CID 124687672

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-methoxyphenoxy)ethyl]piperidine?
The IUPAC name of 4-[2-(3-methoxyphenoxy)ethyl]piperidine (CID 26192450) is 4-[2-(3-methoxyphenoxy)ethyl]piperidine.
What is the SMILES notation for 4-[2-(3-methoxyphenoxy)ethyl]piperidine?
The canonical SMILES for 4-[2-(3-methoxyphenoxy)ethyl]piperidine is COc1cccc(OCCC2CCNCC2)c1.
What is the InChIKey of 4-[2-(3-methoxyphenoxy)ethyl]piperidine?
The InChIKey is XZFAAABNZXFVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-16-13-3-2-4-14(11-13)17-10-7-12-5-8-15-9-6-12/h2-4,11-12,15H,5-10H2,1H3.
What are the key properties of 4-[2-(3-methoxyphenoxy)ethyl]piperidine?
4-[2-(3-methoxyphenoxy)ethyl]piperidine has a molecular weight of 235.33 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-methoxyphenoxy)ethyl]piperidine is sourced from PubChem (CID 26192450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).