(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol

C14H13FO2 — CID 78941630

IUPAC(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
SMILESC[C@@H](O)c1cc(F)ccc1Oc1ccccc1
InChIInChI=1S/C14H13FO2/c1-10(16)13-9-11(15)7-8-14(13)17-12-5-3-2-4-6-12/h2-10,16H,1H3/t10-/m1/s1
InChIKeyGRCCXEHNAJWSCO-SNVBAGLBSA-N
MW232.25 g/mol
LogP3.67
Rot. Bonds3

About (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol

(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol (PubChem CID 78941630) has the molecular formula C14H13FO2 and a molecular weight of 232.25 g/mol. Its IUPAC name is (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
PubChem CID78941630
Molecular FormulaC14H13FO2
Molecular Weight232.25 g/mol
Exact Mass232.09
IUPAC Name(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
SMILESC[C@@H](O)c1cc(F)ccc1Oc1ccccc1
InChIInChI=1S/C14H13FO2/c1-10(16)13-9-11(15)7-8-14(13)17-12-5-3-2-4-6-12/h2-10,16H,1H3/t10-/m1/s1
InChIKeyGRCCXEHNAJWSCO-SNVBAGLBSA-N
XLogP3.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-fluoro-2-(3-methylphenoxy)phenyl]ethanol
CID 43506465
(1R)-1-[5-fluoro-2-(3-iodophenoxy)phenyl]ethanol
CID 63372402
(1S)-1-[2-[3-(dimethylamino)phenoxy]-5-fluorophenyl]ethanol
CID 78941855
(1S)-1-[5-fluoro-2-[4-(hydroxymethyl)phenoxy]phenyl]ethanol
CID 55185417
(1S)-1-[2-(2-bromophenoxy)-5-fluorophenyl]ethanol
CID 78941416
(1R)-1-[2-(2-butan-2-ylphenoxy)-5-fluorophenyl]ethanol
CID 63541276
(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol
CID 107387519
(1S)-1-[5-fluoro-2-[4-(2-methoxyethyl)phenoxy]phenyl]ethanol
CID 78938709
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
(1S)-1-[2-(2-chloro-4-fluorophenoxy)-5-fluorophenyl]ethanol
CID 55184876
(1S)-1-[2-(4-bromo-3-methylphenoxy)-5-fluorophenyl]ethanol
CID 83141129
(1S)-1-[2-[(5-chloro-3-pyridinyl)oxy]-5-fluorophenyl]ethanol
CID 78996799

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol?
The IUPAC name of (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol (CID 78941630) is (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol.
What is the SMILES notation for (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol?
The canonical SMILES for (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol is C[C@@H](O)c1cc(F)ccc1Oc1ccccc1.
What is the InChIKey of (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol?
The InChIKey is GRCCXEHNAJWSCO-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H13FO2/c1-10(16)13-9-11(15)7-8-14(13)17-12-5-3-2-4-6-12/h2-10,16H,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol?
(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol has a molecular weight of 232.25 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol is sourced from PubChem (CID 78941630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).