(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol

C17H14FNO2 — CID 107387519

IUPAC(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol
SMILESC[C@@H](O)c1cc(F)ccc1Oc1cnc2ccccc2c1
InChIInChI=1S/C17H14FNO2/c1-11(20)15-9-13(18)6-7-17(15)21-14-8-12-4-2-3-5-16(12)19-10-14/h2-11,20H,1H3/t11-/m1/s1
InChIKeyBNEAGKSSIZWETC-LLVKDONJSA-N
MW283.30 g/mol
LogP4.22
Rot. Bonds3

About (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol

(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol (PubChem CID 107387519) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol
PubChem CID107387519
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol
SMILESC[C@@H](O)c1cc(F)ccc1Oc1cnc2ccccc2c1
InChIInChI=1S/C17H14FNO2/c1-11(20)15-9-13(18)6-7-17(15)21-14-8-12-4-2-3-5-16(12)19-10-14/h2-11,20H,1H3/t11-/m1/s1
InChIKeyBNEAGKSSIZWETC-LLVKDONJSA-N
XLogP4.22
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(3-fluoro-4-quinolin-3-yloxyphenyl)ethanol
CID 107387503
(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
CID 78941630
(1S)-1-[2-[(5-chloro-3-pyridinyl)oxy]-5-fluorophenyl]ethanol
CID 78996799
1-(2-chloro-4-quinolin-3-yloxyphenyl)ethanol
CID 107387496
(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol
CID 63372518
(1S)-1-[2-[3-(dimethylamino)phenoxy]-5-fluorophenyl]ethanol
CID 78941855
1-[5-fluoro-2-(3-methylphenoxy)phenyl]ethanol
CID 43506465
1-(2-fluoro-6-quinolin-3-yloxyphenyl)ethanone
CID 107387266
(1S)-1-[2-(2-bromophenoxy)-5-fluorophenyl]ethanol
CID 78941416
(1R)-1-[5-fluoro-2-(3-iodophenoxy)phenyl]ethanol
CID 63372402
(1S)-1-[5-fluoro-2-[4-(hydroxymethyl)phenoxy]phenyl]ethanol
CID 55185417
(1R)-1-[2-(2-butan-2-ylphenoxy)-5-fluorophenyl]ethanol
CID 63541276

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol?
The IUPAC name of (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol (CID 107387519) is (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol.
What is the SMILES notation for (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol?
The canonical SMILES for (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol is C[C@@H](O)c1cc(F)ccc1Oc1cnc2ccccc2c1.
What is the InChIKey of (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol?
The InChIKey is BNEAGKSSIZWETC-LLVKDONJSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-11(20)15-9-13(18)6-7-17(15)21-14-8-12-4-2-3-5-16(12)19-10-14/h2-11,20H,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol?
(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol has a molecular weight of 283.30 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol is sourced from PubChem (CID 107387519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).