2,4-dimethoxyphenol

C8H10O3 — CID 593006

IUPAC2,4-dimethoxyphenol
SMILESCOc1ccc(O)c(OC)c1
InChIInChI=1S/C8H10O3/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5,9H,1-2H3
InChIKeyMNVMYTVDDOXZLS-UHFFFAOYSA-N
MW154.16 g/mol
LogP1.41
Rot. Bonds2

About 2,4-dimethoxyphenol

2,4-dimethoxyphenol (PubChem CID 593006) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is 2,4-dimethoxyphenol.

Molecular Properties

Compound Name2,4-dimethoxyphenol
PubChem CID593006
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name2,4-dimethoxyphenol
SMILESCOc1ccc(O)c(OC)c1
InChIInChI=1S/C8H10O3/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5,9H,1-2H3
InChIKeyMNVMYTVDDOXZLS-UHFFFAOYSA-N
XLogP1.41
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dimethoxyphenol 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-dimethoxyphenol?
The IUPAC name of 2,4-dimethoxyphenol (CID 593006) is 2,4-dimethoxyphenol.
What is the SMILES notation for 2,4-dimethoxyphenol?
The canonical SMILES for 2,4-dimethoxyphenol is COc1ccc(O)c(OC)c1.
What is the InChIKey of 2,4-dimethoxyphenol?
The InChIKey is MNVMYTVDDOXZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O3/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5,9H,1-2H3.
What are the key properties of 2,4-dimethoxyphenol?
2,4-dimethoxyphenol has a molecular weight of 154.16 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxyphenol is sourced from PubChem (CID 593006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).