2-ethoxy-4,5-dimethylphenol

C10H14O2 — CID 82053903

IUPAC2-ethoxy-4,5-dimethylphenol
SMILESCCOc1cc(C)c(C)cc1O
InChIInChI=1S/C10H14O2/c1-4-12-10-6-8(3)7(2)5-9(10)11/h5-6,11H,4H2,1-3H3
InChIKeyZGIUTDFRIXLZDF-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.41
Rot. Bonds2

About 2-ethoxy-4,5-dimethylphenol

2-ethoxy-4,5-dimethylphenol (PubChem CID 82053903) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-ethoxy-4,5-dimethylphenol.

Molecular Properties

Compound Name2-ethoxy-4,5-dimethylphenol
PubChem CID82053903
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-ethoxy-4,5-dimethylphenol
SMILESCCOc1cc(C)c(C)cc1O
InChIInChI=1S/C10H14O2/c1-4-12-10-6-8(3)7(2)5-9(10)11/h5-6,11H,4H2,1-3H3
InChIKeyZGIUTDFRIXLZDF-UHFFFAOYSA-N
XLogP2.41
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4,5-dimethylphenol?
The IUPAC name of 2-ethoxy-4,5-dimethylphenol (CID 82053903) is 2-ethoxy-4,5-dimethylphenol.
What is the SMILES notation for 2-ethoxy-4,5-dimethylphenol?
The canonical SMILES for 2-ethoxy-4,5-dimethylphenol is CCOc1cc(C)c(C)cc1O.
What is the InChIKey of 2-ethoxy-4,5-dimethylphenol?
The InChIKey is ZGIUTDFRIXLZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-4-12-10-6-8(3)7(2)5-9(10)11/h5-6,11H,4H2,1-3H3.
What are the key properties of 2-ethoxy-4,5-dimethylphenol?
2-ethoxy-4,5-dimethylphenol has a molecular weight of 166.22 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4,5-dimethylphenol is sourced from PubChem (CID 82053903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).