5-methoxy-2-(4-methoxyphenyl)phenol

C14H14O3 — CID 10933283

IUPAC5-methoxy-2-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2ccc(OC)cc2O)cc1
InChIInChI=1S/C14H14O3/c1-16-11-5-3-10(4-6-11)13-8-7-12(17-2)9-14(13)15/h3-9,15H,1-2H3
InChIKeyNQEHQOLENZAZLZ-UHFFFAOYSA-N
MW230.26 g/mol
LogP3.08
Rot. Bonds3

About 5-methoxy-2-(4-methoxyphenyl)phenol

5-methoxy-2-(4-methoxyphenyl)phenol (PubChem CID 10933283) has the molecular formula C14H14O3 and a molecular weight of 230.26 g/mol. Its IUPAC name is 5-methoxy-2-(4-methoxyphenyl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(4-methoxyphenyl)phenol
PubChem CID10933283
Molecular FormulaC14H14O3
Molecular Weight230.26 g/mol
Exact Mass230.09
IUPAC Name5-methoxy-2-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2ccc(OC)cc2O)cc1
InChIInChI=1S/C14H14O3/c1-16-11-5-3-10(4-6-11)13-8-7-12(17-2)9-14(13)15/h3-9,15H,1-2H3
InChIKeyNQEHQOLENZAZLZ-UHFFFAOYSA-N
XLogP3.08
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(4-methoxyphenyl)phenol?
The IUPAC name of 5-methoxy-2-(4-methoxyphenyl)phenol (CID 10933283) is 5-methoxy-2-(4-methoxyphenyl)phenol.
What is the SMILES notation for 5-methoxy-2-(4-methoxyphenyl)phenol?
The canonical SMILES for 5-methoxy-2-(4-methoxyphenyl)phenol is COc1ccc(-c2ccc(OC)cc2O)cc1.
What is the InChIKey of 5-methoxy-2-(4-methoxyphenyl)phenol?
The InChIKey is NQEHQOLENZAZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3/c1-16-11-5-3-10(4-6-11)13-8-7-12(17-2)9-14(13)15/h3-9,15H,1-2H3.
What are the key properties of 5-methoxy-2-(4-methoxyphenyl)phenol?
5-methoxy-2-(4-methoxyphenyl)phenol has a molecular weight of 230.26 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(4-methoxyphenyl)phenol is sourced from PubChem (CID 10933283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).