3-methoxy-5-(4-methoxy-2-methylphenyl)phenol

C15H16O3 — CID 53220859

IUPAC3-methoxy-5-(4-methoxy-2-methylphenyl)phenol
SMILESCOc1cc(O)cc(-c2ccc(OC)cc2C)c1
InChIInChI=1S/C15H16O3/c1-10-6-13(17-2)4-5-15(10)11-7-12(16)9-14(8-11)18-3/h4-9,16H,1-3H3
InChIKeyFSEPJXHIYGITQL-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.38
Rot. Bonds3

About 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol

3-methoxy-5-(4-methoxy-2-methylphenyl)phenol (PubChem CID 53220859) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol.

Molecular Properties

Compound Name3-methoxy-5-(4-methoxy-2-methylphenyl)phenol
PubChem CID53220859
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name3-methoxy-5-(4-methoxy-2-methylphenyl)phenol
SMILESCOc1cc(O)cc(-c2ccc(OC)cc2C)c1
InChIInChI=1S/C15H16O3/c1-10-6-13(17-2)4-5-15(10)11-7-12(16)9-14(8-11)18-3/h4-9,16H,1-3H3
InChIKeyFSEPJXHIYGITQL-UHFFFAOYSA-N
XLogP3.38
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol?
The IUPAC name of 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol (CID 53220859) is 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol.
What is the SMILES notation for 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol?
The canonical SMILES for 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol is COc1cc(O)cc(-c2ccc(OC)cc2C)c1.
What is the InChIKey of 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol?
The InChIKey is FSEPJXHIYGITQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-10-6-13(17-2)4-5-15(10)11-7-12(16)9-14(8-11)18-3/h4-9,16H,1-3H3.
What are the key properties of 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol?
3-methoxy-5-(4-methoxy-2-methylphenyl)phenol has a molecular weight of 244.29 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-(4-methoxy-2-methylphenyl)phenol is sourced from PubChem (CID 53220859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).