(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol

C15H15FO2 — CID 63364366

IUPAC(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol
SMILESC[C@@H](O)c1ccc(OCc2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9,11,17H,10H2,1H3/t11-/m1/s1
InChIKeyQLAOEBNKQHEOLC-LLVKDONJSA-N
MW246.28 g/mol
LogP3.46
Rot. Bonds4

About (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol

(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol (PubChem CID 63364366) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol
PubChem CID63364366
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol
SMILESC[C@@H](O)c1ccc(OCc2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9,11,17H,10H2,1H3/t11-/m1/s1
InChIKeyQLAOEBNKQHEOLC-LLVKDONJSA-N
XLogP3.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[4-[(3-bromo-4-fluorophenyl)methoxy]phenyl]ethanol
CID 78930231
1-[4-[(4-pentylphenyl)methoxy]phenyl]ethanol
CID 139765630
(1S)-1-[4-[(2,5-difluorophenyl)methoxy]phenyl]ethanol
CID 78930848
1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethanol
CID 62196202
2-[4-[(4-fluorophenoxy)methyl]phenyl]-N-methylpropan-1-amine
CID 105350603
3-bromo-1-[4-[(4-fluorophenyl)methoxy]phenyl]propane-1,2-diol
CID 171861171
1-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 43503631
(1R)-1-[4-[(4-fluoro-2-methylphenyl)methoxy]phenyl]ethanol
CID 104894080
1-[4-[(4-fluorophenyl)methoxy]-3-methylphenyl]ethanol
CID 82090144
(1S)-1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanol
CID 78930281
1-fluoro-4-[[4-[[4-[(4-fluorophenoxy)methyl]phenyl]methyl]phenyl]methoxy]benzene
CID 129203352
(1S)-1-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanol
CID 78933373

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol (CID 63364366) is (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol is C[C@@H](O)c1ccc(OCc2ccc(F)cc2)cc1.
What is the InChIKey of (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol?
The InChIKey is QLAOEBNKQHEOLC-LLVKDONJSA-N. The full InChI is InChI=1S/C15H15FO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9,11,17H,10H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol?
(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol has a molecular weight of 246.28 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 63364366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).