2-(4-phenylphenoxy)-1-piperidin-2-ylethanol

C19H23NO2 — CID 14500424

IUPAC2-(4-phenylphenoxy)-1-piperidin-2-ylethanol
SMILESOC(COc1ccc(-c2ccccc2)cc1)C1CCCCN1
InChIInChI=1S/C19H23NO2/c21-19(18-8-4-5-13-20-18)14-22-17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-3,6-7,9-12,18-21H,4-5,8,13-14H2
InChIKeyZBPMYBNASIJJEM-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.24
Rot. Bonds5

About 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol

2-(4-phenylphenoxy)-1-piperidin-2-ylethanol (PubChem CID 14500424) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol.

Molecular Properties

Compound Name2-(4-phenylphenoxy)-1-piperidin-2-ylethanol
PubChem CID14500424
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(4-phenylphenoxy)-1-piperidin-2-ylethanol
SMILESOC(COc1ccc(-c2ccccc2)cc1)C1CCCCN1
InChIInChI=1S/C19H23NO2/c21-19(18-8-4-5-13-20-18)14-22-17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-3,6-7,9-12,18-21H,4-5,8,13-14H2
InChIKeyZBPMYBNASIJJEM-UHFFFAOYSA-N
XLogP3.24
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol 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 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol?
The IUPAC name of 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol (CID 14500424) is 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol.
What is the SMILES notation for 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol?
The canonical SMILES for 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol is OC(COc1ccc(-c2ccccc2)cc1)C1CCCCN1.
What is the InChIKey of 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol?
The InChIKey is ZBPMYBNASIJJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c21-19(18-8-4-5-13-20-18)14-22-17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-3,6-7,9-12,18-21H,4-5,8,13-14H2.
What are the key properties of 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol?
2-(4-phenylphenoxy)-1-piperidin-2-ylethanol has a molecular weight of 297.40 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenoxy)-1-piperidin-2-ylethanol is sourced from PubChem (CID 14500424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).