1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol

C15H15FO2 — CID 43506466

IUPAC1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol
SMILESCc1ccccc1Oc1cccc(F)c1C(C)O
InChIInChI=1S/C15H15FO2/c1-10-6-3-4-8-13(10)18-14-9-5-7-12(16)15(14)11(2)17/h3-9,11,17H,1-2H3
InChIKeyCDTCQNIXGTXSCH-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.98
Rot. Bonds3

About 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol

1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol (PubChem CID 43506466) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol
PubChem CID43506466
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol
SMILESCc1ccccc1Oc1cccc(F)c1C(C)O
InChIInChI=1S/C15H15FO2/c1-10-6-3-4-8-13(10)18-14-9-5-7-12(16)15(14)11(2)17/h3-9,11,17H,1-2H3
InChIKeyCDTCQNIXGTXSCH-UHFFFAOYSA-N
XLogP3.98
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[2-(2,5-dimethylphenoxy)-6-fluorophenyl]ethanol
CID 78941581
1-[2-(5-bromo-2-methylphenoxy)-6-fluorophenyl]ethanol
CID 107284910
(1S)-1-[2-fluoro-6-(2-propan-2-ylphenoxy)phenyl]ethanol
CID 78941712
1-[2-fluoro-6-(2-propan-2-ylphenoxy)phenyl]ethanol
CID 43506529
1-(2-fluoro-6-naphthalen-1-yloxyphenyl)ethanol
CID 43506509
1-[2-fluoro-6-(2-fluoro-5-methylphenoxy)phenyl]ethanol
CID 64854056
(1S)-1-[3-fluoro-2-(2-methylphenoxy)phenyl]ethanol
CID 114059293
(1S)-1-[2-fluoro-6-(2-fluoro-5-methylphenoxy)phenyl]ethanol
CID 79001316
2-[3-fluoro-2-[(1S)-1-hydroxyethyl]phenoxy]benzonitrile
CID 78941465
1-[2-fluoro-6-(4-fluorophenoxy)phenyl]ethanol
CID 43506471
(1S)-1-[2-(2,3-dichlorophenoxy)-6-fluorophenyl]ethanol
CID 55185227
(1R)-1-[2-(4-bromo-3,5-dimethylphenoxy)-6-fluorophenyl]ethanol
CID 107724964

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol?
The IUPAC name of 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol (CID 43506466) is 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol.
What is the SMILES notation for 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol?
The canonical SMILES for 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol is Cc1ccccc1Oc1cccc(F)c1C(C)O.
What is the InChIKey of 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol?
The InChIKey is CDTCQNIXGTXSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-10-6-3-4-8-13(10)18-14-9-5-7-12(16)15(14)11(2)17/h3-9,11,17H,1-2H3.
What are the key properties of 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol?
1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol has a molecular weight of 246.28 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-6-(2-methylphenoxy)phenyl]ethanol is sourced from PubChem (CID 43506466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).