2-ethyl-6-methoxy-4-methylphenol

C10H14O2 — CID 23597037

IUPAC2-ethyl-6-methoxy-4-methylphenol
SMILESCCc1cc(C)cc(OC)c1O
InChIInChI=1S/C10H14O2/c1-4-8-5-7(2)6-9(12-3)10(8)11/h5-6,11H,4H2,1-3H3
InChIKeyHZUHHOOXKRXIME-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.27
Rot. Bonds2

About 2-ethyl-6-methoxy-4-methylphenol

2-ethyl-6-methoxy-4-methylphenol (PubChem CID 23597037) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-ethyl-6-methoxy-4-methylphenol.

Molecular Properties

Compound Name2-ethyl-6-methoxy-4-methylphenol
PubChem CID23597037
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-ethyl-6-methoxy-4-methylphenol
SMILESCCc1cc(C)cc(OC)c1O
InChIInChI=1S/C10H14O2/c1-4-8-5-7(2)6-9(12-3)10(8)11/h5-6,11H,4H2,1-3H3
InChIKeyHZUHHOOXKRXIME-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methoxy-4-methylphenol?
The IUPAC name of 2-ethyl-6-methoxy-4-methylphenol (CID 23597037) is 2-ethyl-6-methoxy-4-methylphenol.
What is the SMILES notation for 2-ethyl-6-methoxy-4-methylphenol?
The canonical SMILES for 2-ethyl-6-methoxy-4-methylphenol is CCc1cc(C)cc(OC)c1O.
What is the InChIKey of 2-ethyl-6-methoxy-4-methylphenol?
The InChIKey is HZUHHOOXKRXIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-4-8-5-7(2)6-9(12-3)10(8)11/h5-6,11H,4H2,1-3H3.
What are the key properties of 2-ethyl-6-methoxy-4-methylphenol?
2-ethyl-6-methoxy-4-methylphenol has a molecular weight of 166.22 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methoxy-4-methylphenol is sourced from PubChem (CID 23597037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).