1-[2-(4-ethylphenoxy)ethyl]piperidine

C15H23NO — CID 867198

IUPAC1-[2-(4-ethylphenoxy)ethyl]piperidine
SMILESCCc1ccc(OCCN2CCCCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-14-6-8-15(9-7-14)17-13-12-16-10-4-3-5-11-16/h6-9H,2-5,10-13H2,1H3
InChIKeyNKYQGMFFHYDWOW-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.11
Rot. Bonds5

About 1-[2-(4-ethylphenoxy)ethyl]piperidine

1-[2-(4-ethylphenoxy)ethyl]piperidine (PubChem CID 867198) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-[2-(4-ethylphenoxy)ethyl]piperidine.

Molecular Properties

Compound Name1-[2-(4-ethylphenoxy)ethyl]piperidine
PubChem CID867198
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-[2-(4-ethylphenoxy)ethyl]piperidine
SMILESCCc1ccc(OCCN2CCCCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-14-6-8-15(9-7-14)17-13-12-16-10-4-3-5-11-16/h6-9H,2-5,10-13H2,1H3
InChIKeyNKYQGMFFHYDWOW-UHFFFAOYSA-N
XLogP3.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(4-propylphenoxy)ethyl]pyrrolidine
CID 54244276
1-[2-(4-propoxyphenoxy)ethyl]piperidine;hydrochloride
CID 3030633
1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
CID 803619
N-ethyl-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]ethanamine
CID 46890555
1-[2-(4-methoxyphenoxy)ethyl]azepane
CID 888209
[4-[2-(azepan-1-yl)ethoxy]phenyl]methanol;hydrochloride
CID 78358370
[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
CID 10751471
1-[4-[2-(azepan-1-yl)ethoxy]phenyl]propan-2-one
CID 70526687
N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride
CID 3079543
1-[3-(4-propylphenoxy)propyl]azepane
CID 91586553
1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperidine
CID 70865812
trimethyl-[2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]ethynyl]silane
CID 152546731

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethylphenoxy)ethyl]piperidine?
The IUPAC name of 1-[2-(4-ethylphenoxy)ethyl]piperidine (CID 867198) is 1-[2-(4-ethylphenoxy)ethyl]piperidine.
What is the SMILES notation for 1-[2-(4-ethylphenoxy)ethyl]piperidine?
The canonical SMILES for 1-[2-(4-ethylphenoxy)ethyl]piperidine is CCc1ccc(OCCN2CCCCC2)cc1.
What is the InChIKey of 1-[2-(4-ethylphenoxy)ethyl]piperidine?
The InChIKey is NKYQGMFFHYDWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-14-6-8-15(9-7-14)17-13-12-16-10-4-3-5-11-16/h6-9H,2-5,10-13H2,1H3.
What are the key properties of 1-[2-(4-ethylphenoxy)ethyl]piperidine?
1-[2-(4-ethylphenoxy)ethyl]piperidine has a molecular weight of 233.35 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethylphenoxy)ethyl]piperidine is sourced from PubChem (CID 867198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).