6-ethoxy-2,3-dimethylphenol

C10H14O2 — CID 119015224

IUPAC6-ethoxy-2,3-dimethylphenol
SMILESCCOc1ccc(C)c(C)c1O
InChIInChI=1S/C10H14O2/c1-4-12-9-6-5-7(2)8(3)10(9)11/h5-6,11H,4H2,1-3H3
InChIKeyMBWFZSHOWONRQV-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.41
Rot. Bonds2

About 6-ethoxy-2,3-dimethylphenol

6-ethoxy-2,3-dimethylphenol (PubChem CID 119015224) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-ethoxy-2,3-dimethylphenol.

Molecular Properties

Compound Name6-ethoxy-2,3-dimethylphenol
PubChem CID119015224
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name6-ethoxy-2,3-dimethylphenol
SMILESCCOc1ccc(C)c(C)c1O
InChIInChI=1S/C10H14O2/c1-4-12-9-6-5-7(2)8(3)10(9)11/h5-6,11H,4H2,1-3H3
InChIKeyMBWFZSHOWONRQV-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 6-ethoxy-2,3-dimethylphenol?
The IUPAC name of 6-ethoxy-2,3-dimethylphenol (CID 119015224) is 6-ethoxy-2,3-dimethylphenol.
What is the SMILES notation for 6-ethoxy-2,3-dimethylphenol?
The canonical SMILES for 6-ethoxy-2,3-dimethylphenol is CCOc1ccc(C)c(C)c1O.
What is the InChIKey of 6-ethoxy-2,3-dimethylphenol?
The InChIKey is MBWFZSHOWONRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-4-12-9-6-5-7(2)8(3)10(9)11/h5-6,11H,4H2,1-3H3.
What are the key properties of 6-ethoxy-2,3-dimethylphenol?
6-ethoxy-2,3-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 6-ethoxy-2,3-dimethylphenol is sourced from PubChem (CID 119015224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).