2-[(2-fluorophenyl)methoxy]-1-phenylethanol

C15H15FO2 — CID 63937773

IUPAC2-[(2-fluorophenyl)methoxy]-1-phenylethanol
SMILESOC(COCc1ccccc1F)c1ccccc1
InChIInChI=1S/C15H15FO2/c16-14-9-5-4-8-13(14)10-18-11-15(17)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2
InChIKeyXIJQWMVCNLZBGK-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.08
Rot. Bonds5

About 2-[(2-fluorophenyl)methoxy]-1-phenylethanol

2-[(2-fluorophenyl)methoxy]-1-phenylethanol (PubChem CID 63937773) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-1-phenylethanol.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-1-phenylethanol
PubChem CID63937773
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name2-[(2-fluorophenyl)methoxy]-1-phenylethanol
SMILESOC(COCc1ccccc1F)c1ccccc1
InChIInChI=1S/C15H15FO2/c16-14-9-5-4-8-13(14)10-18-11-15(17)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2
InChIKeyXIJQWMVCNLZBGK-UHFFFAOYSA-N
XLogP3.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-aminophenyl)-2-[(2-fluorophenyl)methoxy]ethanol
CID 63932629
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440
1-fluoro-2-(2-methylbutoxymethyl)benzene
CID 91704394
(2R)-1-(dibutylamino)-3-[(2-fluorophenyl)methoxy]propan-2-ol
CID 2314442
1-cyclohexyl-2-[(2-fluorophenyl)methoxy]ethanol
CID 104753717
(1S)-1-phenyl-2-(2,2,2-trifluoroethoxy)ethanol
CID 162372103
1-[(2-fluorophenyl)methoxy]-3-(1,2,4-triazol-4-yl)propan-2-ol
CID 110877245
(2S)-1-[(2-fluorophenyl)methoxy]-3-pyrrolidin-1-ylpropan-2-ol
CID 2314434
2-[(2-fluorophenyl)methoxy]-1-(4-methylphenyl)ethanamine
CID 63936123
1-[(2-fluorophenyl)methoxy]-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60632244
1-(cyclopropylamino)-3-[(2-fluorophenyl)methoxy]propan-2-ol
CID 3604770
1-[(2-fluorophenyl)methoxy]-3-(propylamino)propan-2-ol
CID 60634200

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]-1-phenylethanol?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-1-phenylethanol (CID 63937773) is 2-[(2-fluorophenyl)methoxy]-1-phenylethanol.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-1-phenylethanol?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-1-phenylethanol is OC(COCc1ccccc1F)c1ccccc1.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-1-phenylethanol?
The InChIKey is XIJQWMVCNLZBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c16-14-9-5-4-8-13(14)10-18-11-15(17)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-1-phenylethanol?
2-[(2-fluorophenyl)methoxy]-1-phenylethanol has a molecular weight of 246.28 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-1-phenylethanol is sourced from PubChem (CID 63937773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).