2-(3-methoxy-2-phenylphenoxy)ethanol

C15H16O3 — CID 91364527

IUPAC2-(3-methoxy-2-phenylphenoxy)ethanol
SMILESCOc1cccc(OCCO)c1-c1ccccc1
InChIInChI=1S/C15H16O3/c1-17-13-8-5-9-14(18-11-10-16)15(13)12-6-3-2-4-7-12/h2-9,16H,10-11H2,1H3
InChIKeyIIIAEMGKILLHEO-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.73
Rot. Bonds5

About 2-(3-methoxy-2-phenylphenoxy)ethanol

2-(3-methoxy-2-phenylphenoxy)ethanol (PubChem CID 91364527) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(3-methoxy-2-phenylphenoxy)ethanol.

Molecular Properties

Compound Name2-(3-methoxy-2-phenylphenoxy)ethanol
PubChem CID91364527
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name2-(3-methoxy-2-phenylphenoxy)ethanol
SMILESCOc1cccc(OCCO)c1-c1ccccc1
InChIInChI=1S/C15H16O3/c1-17-13-8-5-9-14(18-11-10-16)15(13)12-6-3-2-4-7-12/h2-9,16H,10-11H2,1H3
InChIKeyIIIAEMGKILLHEO-UHFFFAOYSA-N
XLogP2.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-2-phenylphenoxy)ethanol?
The IUPAC name of 2-(3-methoxy-2-phenylphenoxy)ethanol (CID 91364527) is 2-(3-methoxy-2-phenylphenoxy)ethanol.
What is the SMILES notation for 2-(3-methoxy-2-phenylphenoxy)ethanol?
The canonical SMILES for 2-(3-methoxy-2-phenylphenoxy)ethanol is COc1cccc(OCCO)c1-c1ccccc1.
What is the InChIKey of 2-(3-methoxy-2-phenylphenoxy)ethanol?
The InChIKey is IIIAEMGKILLHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-17-13-8-5-9-14(18-11-10-16)15(13)12-6-3-2-4-7-12/h2-9,16H,10-11H2,1H3.
What are the key properties of 2-(3-methoxy-2-phenylphenoxy)ethanol?
2-(3-methoxy-2-phenylphenoxy)ethanol has a molecular weight of 244.29 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-2-phenylphenoxy)ethanol is sourced from PubChem (CID 91364527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).