1-ethyl-3-(4-ethylphenoxy)piperidine

C15H23NO — CID 142830615

IUPAC1-ethyl-3-(4-ethylphenoxy)piperidine
SMILESCCc1ccc(OC2CCCN(CC)C2)cc1
InChIInChI=1S/C15H23NO/c1-3-13-7-9-14(10-8-13)17-15-6-5-11-16(4-2)12-15/h7-10,15H,3-6,11-12H2,1-2H3
InChIKeyVDLYTTAMYKWQQB-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.11
Rot. Bonds4

About 1-ethyl-3-(4-ethylphenoxy)piperidine

1-ethyl-3-(4-ethylphenoxy)piperidine (PubChem CID 142830615) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-ethyl-3-(4-ethylphenoxy)piperidine.

Molecular Properties

Compound Name1-ethyl-3-(4-ethylphenoxy)piperidine
PubChem CID142830615
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-ethyl-3-(4-ethylphenoxy)piperidine
SMILESCCc1ccc(OC2CCCN(CC)C2)cc1
InChIInChI=1S/C15H23NO/c1-3-13-7-9-14(10-8-13)17-15-6-5-11-16(4-2)12-15/h7-10,15H,3-6,11-12H2,1-2H3
InChIKeyVDLYTTAMYKWQQB-UHFFFAOYSA-N
XLogP3.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze 1-ethyl-3-(4-ethylphenoxy)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(4-ethylphenoxy)piperidine?
The IUPAC name of 1-ethyl-3-(4-ethylphenoxy)piperidine (CID 142830615) is 1-ethyl-3-(4-ethylphenoxy)piperidine.
What is the SMILES notation for 1-ethyl-3-(4-ethylphenoxy)piperidine?
The canonical SMILES for 1-ethyl-3-(4-ethylphenoxy)piperidine is CCc1ccc(OC2CCCN(CC)C2)cc1.
What is the InChIKey of 1-ethyl-3-(4-ethylphenoxy)piperidine?
The InChIKey is VDLYTTAMYKWQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-13-7-9-14(10-8-13)17-15-6-5-11-16(4-2)12-15/h7-10,15H,3-6,11-12H2,1-2H3.
What are the key properties of 1-ethyl-3-(4-ethylphenoxy)piperidine?
1-ethyl-3-(4-ethylphenoxy)piperidine has a molecular weight of 233.35 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(4-ethylphenoxy)piperidine is sourced from PubChem (CID 142830615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).