5-ethyl-2-fluoro-3-methylphenol

C9H11FO — CID 89028057

IUPAC5-ethyl-2-fluoro-3-methylphenol
SMILESCCc1cc(C)c(F)c(O)c1
InChIInChI=1S/C9H11FO/c1-3-7-4-6(2)9(10)8(11)5-7/h4-5,11H,3H2,1-2H3
InChIKeyHPLGLGLDZZXXAL-UHFFFAOYSA-N
MW154.18 g/mol
LogP2.40
Rot. Bonds1

About 5-ethyl-2-fluoro-3-methylphenol

5-ethyl-2-fluoro-3-methylphenol (PubChem CID 89028057) has the molecular formula C9H11FO and a molecular weight of 154.18 g/mol. Its IUPAC name is 5-ethyl-2-fluoro-3-methylphenol.

Molecular Properties

Compound Name5-ethyl-2-fluoro-3-methylphenol
PubChem CID89028057
Molecular FormulaC9H11FO
Molecular Weight154.18 g/mol
Exact Mass154.08
IUPAC Name5-ethyl-2-fluoro-3-methylphenol
SMILESCCc1cc(C)c(F)c(O)c1
InChIInChI=1S/C9H11FO/c1-3-7-4-6(2)9(10)8(11)5-7/h4-5,11H,3H2,1-2H3
InChIKeyHPLGLGLDZZXXAL-UHFFFAOYSA-N
XLogP2.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-fluoro-3-methylphenol?
The IUPAC name of 5-ethyl-2-fluoro-3-methylphenol (CID 89028057) is 5-ethyl-2-fluoro-3-methylphenol.
What is the SMILES notation for 5-ethyl-2-fluoro-3-methylphenol?
The canonical SMILES for 5-ethyl-2-fluoro-3-methylphenol is CCc1cc(C)c(F)c(O)c1.
What is the InChIKey of 5-ethyl-2-fluoro-3-methylphenol?
The InChIKey is HPLGLGLDZZXXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FO/c1-3-7-4-6(2)9(10)8(11)5-7/h4-5,11H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-fluoro-3-methylphenol?
5-ethyl-2-fluoro-3-methylphenol has a molecular weight of 154.18 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-fluoro-3-methylphenol is sourced from PubChem (CID 89028057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).