1-[2-(2-methoxyphenoxy)ethyl]piperidine

C14H21NO2 — CID 867242

IUPAC1-[2-(2-methoxyphenoxy)ethyl]piperidine
SMILESCOc1ccccc1OCCN1CCCCC1
InChIInChI=1S/C14H21NO2/c1-16-13-7-3-4-8-14(13)17-12-11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-12H2,1H3
InChIKeyMABOUYKXKLSVNK-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.56
Rot. Bonds5

About 1-[2-(2-methoxyphenoxy)ethyl]piperidine

1-[2-(2-methoxyphenoxy)ethyl]piperidine (PubChem CID 867242) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenoxy)ethyl]piperidine.

Molecular Properties

Compound Name1-[2-(2-methoxyphenoxy)ethyl]piperidine
PubChem CID867242
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-[2-(2-methoxyphenoxy)ethyl]piperidine
SMILESCOc1ccccc1OCCN1CCCCC1
InChIInChI=1S/C14H21NO2/c1-16-13-7-3-4-8-14(13)17-12-11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-12H2,1H3
InChIKeyMABOUYKXKLSVNK-UHFFFAOYSA-N
XLogP2.56
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-one
CID 19794408
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732
1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride
CID 119910302
1-[2-(4-benzyl-2-methoxyphenoxy)ethyl]pyrrolidine
CID 10638790
[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine
CID 20987572
[1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-yl]methanamine
CID 19085480
2-[2-(azocan-1-yl)ethoxy]benzenecarbothioamide
CID 43290517
4-(1-bromoethyl)-1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 106838307
[1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-yl]methanamine;hydrochloride
CID 119915924
1,2-bis[2-[2-(azocan-1-yl)ethoxy]phenyl]ethane-1,2-dione
CID 21486308

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]piperidine?
The IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]piperidine (CID 867242) is 1-[2-(2-methoxyphenoxy)ethyl]piperidine.
What is the SMILES notation for 1-[2-(2-methoxyphenoxy)ethyl]piperidine?
The canonical SMILES for 1-[2-(2-methoxyphenoxy)ethyl]piperidine is COc1ccccc1OCCN1CCCCC1.
What is the InChIKey of 1-[2-(2-methoxyphenoxy)ethyl]piperidine?
The InChIKey is MABOUYKXKLSVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-16-13-7-3-4-8-14(13)17-12-11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-12H2,1H3.
What are the key properties of 1-[2-(2-methoxyphenoxy)ethyl]piperidine?
1-[2-(2-methoxyphenoxy)ethyl]piperidine has a molecular weight of 235.33 g/mol, XLogP of 2.56, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenoxy)ethyl]piperidine is sourced from PubChem (CID 867242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).