2-(3-ethoxyphenyl)-6-methoxyphenol

C15H16O3 — CID 83130790

IUPAC2-(3-ethoxyphenyl)-6-methoxyphenol
SMILESCCOc1cccc(-c2cccc(OC)c2O)c1
InChIInChI=1S/C15H16O3/c1-3-18-12-7-4-6-11(10-12)13-8-5-9-14(17-2)15(13)16/h4-10,16H,3H2,1-2H3
InChIKeyBZFMVIDVMQULLP-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.47
Rot. Bonds4

About 2-(3-ethoxyphenyl)-6-methoxyphenol

2-(3-ethoxyphenyl)-6-methoxyphenol (PubChem CID 83130790) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(3-ethoxyphenyl)-6-methoxyphenol.

Molecular Properties

Compound Name2-(3-ethoxyphenyl)-6-methoxyphenol
PubChem CID83130790
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name2-(3-ethoxyphenyl)-6-methoxyphenol
SMILESCCOc1cccc(-c2cccc(OC)c2O)c1
InChIInChI=1S/C15H16O3/c1-3-18-12-7-4-6-11(10-12)13-8-5-9-14(17-2)15(13)16/h4-10,16H,3H2,1-2H3
InChIKeyBZFMVIDVMQULLP-UHFFFAOYSA-N
XLogP3.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenyl)-6-methoxyphenol?
The IUPAC name of 2-(3-ethoxyphenyl)-6-methoxyphenol (CID 83130790) is 2-(3-ethoxyphenyl)-6-methoxyphenol.
What is the SMILES notation for 2-(3-ethoxyphenyl)-6-methoxyphenol?
The canonical SMILES for 2-(3-ethoxyphenyl)-6-methoxyphenol is CCOc1cccc(-c2cccc(OC)c2O)c1.
What is the InChIKey of 2-(3-ethoxyphenyl)-6-methoxyphenol?
The InChIKey is BZFMVIDVMQULLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-3-18-12-7-4-6-11(10-12)13-8-5-9-14(17-2)15(13)16/h4-10,16H,3H2,1-2H3.
What are the key properties of 2-(3-ethoxyphenyl)-6-methoxyphenol?
2-(3-ethoxyphenyl)-6-methoxyphenol has a molecular weight of 244.29 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenyl)-6-methoxyphenol is sourced from PubChem (CID 83130790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).