(1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol

C14H12F2O2 — CID 78941573

IUPAC(1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccc(Oc2ccccc2F)c(F)c1
InChIInChI=1S/C14H12F2O2/c1-9(17)10-6-7-14(12(16)8-10)18-13-5-3-2-4-11(13)15/h2-9,17H,1H3/t9-/m1/s1
InChIKeyOUVUHZKJPSZLOO-SECBINFHSA-N
MW250.24 g/mol
LogP3.81
Rot. Bonds3

About (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol

(1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol (PubChem CID 78941573) has the molecular formula C14H12F2O2 and a molecular weight of 250.24 g/mol. Its IUPAC name is (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol
PubChem CID78941573
Molecular FormulaC14H12F2O2
Molecular Weight250.24 g/mol
Exact Mass250.08
IUPAC Name(1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccc(Oc2ccccc2F)c(F)c1
InChIInChI=1S/C14H12F2O2/c1-9(17)10-6-7-14(12(16)8-10)18-13-5-3-2-4-11(13)15/h2-9,17H,1H3/t9-/m1/s1
InChIKeyOUVUHZKJPSZLOO-SECBINFHSA-N
XLogP3.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.24
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-fluoro-4-(2-propan-2-ylphenoxy)phenyl]ethanol
CID 43506531
(1S)-1-[3-fluoro-4-(2-propan-2-ylphenoxy)phenyl]ethanol
CID 78941700
(1R)-1-[3-fluoro-4-(2-fluoro-3-methylphenoxy)phenyl]ethanol
CID 107659139
2-fluoro-6-[2-fluoro-4-[(1R)-1-hydroxyethyl]phenoxy]benzonitrile
CID 63372522
(1S)-1-[4-(3-chloro-2-fluorophenoxy)-3-fluorophenyl]ethanol
CID 104892683
N-[2-[2-fluoro-4-[(1S)-1-hydroxyethyl]phenoxy]phenyl]acetamide
CID 78938578
(1R)-1-[4-(2,4-dimethylphenoxy)-3-fluorophenyl]ethanol
CID 78941481
(1R)-1-[4-(2-chloro-4-methylphenoxy)-3-fluorophenyl]ethanol
CID 78941905
(1R)-1-[4-(3-bromophenoxy)-3-fluorophenyl]ethanol
CID 78941612
(1S)-1-[4-(5-bromo-2-methylphenoxy)-3-fluorophenyl]ethanol
CID 107284879
(1R)-1-[4-(5-bromo-2-methylphenoxy)-3-fluorophenyl]ethanol
CID 107284914
1-[3-fluoro-4-(2-fluoro-4-nitrophenoxy)phenyl]ethanol
CID 61038214

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol?
The IUPAC name of (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol (CID 78941573) is (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol?
The canonical SMILES for (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol is C[C@@H](O)c1ccc(Oc2ccccc2F)c(F)c1.
What is the InChIKey of (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol?
The InChIKey is OUVUHZKJPSZLOO-SECBINFHSA-N. The full InChI is InChI=1S/C14H12F2O2/c1-9(17)10-6-7-14(12(16)8-10)18-13-5-3-2-4-11(13)15/h2-9,17H,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol?
(1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol has a molecular weight of 250.24 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-fluoro-4-(2-fluorophenoxy)phenyl]ethanol is sourced from PubChem (CID 78941573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).