1-(2-ethylphenoxy)piperidine

C13H19NO — CID 70297732

IUPAC1-(2-ethylphenoxy)piperidine
SMILESCCc1ccccc1ON1CCCCC1
InChIInChI=1S/C13H19NO/c1-2-12-8-4-5-9-13(12)15-14-10-6-3-7-11-14/h4-5,8-9H,2-3,6-7,10-11H2,1H3
InChIKeyMYANEKHRJKSGNP-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.03
Rot. Bonds3

About 1-(2-ethylphenoxy)piperidine

1-(2-ethylphenoxy)piperidine (PubChem CID 70297732) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(2-ethylphenoxy)piperidine.

Molecular Properties

Compound Name1-(2-ethylphenoxy)piperidine
PubChem CID70297732
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-(2-ethylphenoxy)piperidine
SMILESCCc1ccccc1ON1CCCCC1
InChIInChI=1S/C13H19NO/c1-2-12-8-4-5-9-13(12)15-14-10-6-3-7-11-14/h4-5,8-9H,2-3,6-7,10-11H2,1H3
InChIKeyMYANEKHRJKSGNP-UHFFFAOYSA-N
XLogP3.03
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenoxy)piperidine?
The IUPAC name of 1-(2-ethylphenoxy)piperidine (CID 70297732) is 1-(2-ethylphenoxy)piperidine.
What is the SMILES notation for 1-(2-ethylphenoxy)piperidine?
The canonical SMILES for 1-(2-ethylphenoxy)piperidine is CCc1ccccc1ON1CCCCC1.
What is the InChIKey of 1-(2-ethylphenoxy)piperidine?
The InChIKey is MYANEKHRJKSGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-12-8-4-5-9-13(12)15-14-10-6-3-7-11-14/h4-5,8-9H,2-3,6-7,10-11H2,1H3.
What are the key properties of 1-(2-ethylphenoxy)piperidine?
1-(2-ethylphenoxy)piperidine has a molecular weight of 205.30 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenoxy)piperidine is sourced from PubChem (CID 70297732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).