2-(4-methoxy-3-phenylphenyl)ethanol

C15H16O2 — CID 117328990

IUPAC2-(4-methoxy-3-phenylphenyl)ethanol
SMILESCOc1ccc(CCO)cc1-c1ccccc1
InChIInChI=1S/C15H16O2/c1-17-15-8-7-12(9-10-16)11-14(15)13-5-3-2-4-6-13/h2-8,11,16H,9-10H2,1H3
InChIKeyPWKOTUIYFJMCNG-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.90
Rot. Bonds4

About 2-(4-methoxy-3-phenylphenyl)ethanol

2-(4-methoxy-3-phenylphenyl)ethanol (PubChem CID 117328990) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(4-methoxy-3-phenylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-methoxy-3-phenylphenyl)ethanol
PubChem CID117328990
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name2-(4-methoxy-3-phenylphenyl)ethanol
SMILESCOc1ccc(CCO)cc1-c1ccccc1
InChIInChI=1S/C15H16O2/c1-17-15-8-7-12(9-10-16)11-14(15)13-5-3-2-4-6-13/h2-8,11,16H,9-10H2,1H3
InChIKeyPWKOTUIYFJMCNG-UHFFFAOYSA-N
XLogP2.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methoxy-3-phenylphenyl)ethanol 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-methoxy-3-phenylphenyl)ethanol?
The IUPAC name of 2-(4-methoxy-3-phenylphenyl)ethanol (CID 117328990) is 2-(4-methoxy-3-phenylphenyl)ethanol.
What is the SMILES notation for 2-(4-methoxy-3-phenylphenyl)ethanol?
The canonical SMILES for 2-(4-methoxy-3-phenylphenyl)ethanol is COc1ccc(CCO)cc1-c1ccccc1.
What is the InChIKey of 2-(4-methoxy-3-phenylphenyl)ethanol?
The InChIKey is PWKOTUIYFJMCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-17-15-8-7-12(9-10-16)11-14(15)13-5-3-2-4-6-13/h2-8,11,16H,9-10H2,1H3.
What are the key properties of 2-(4-methoxy-3-phenylphenyl)ethanol?
2-(4-methoxy-3-phenylphenyl)ethanol has a molecular weight of 228.29 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-phenylphenyl)ethanol is sourced from PubChem (CID 117328990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).