(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol

C17H14FNO2 — CID 63372518

IUPAC(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol
SMILESC[C@@H](O)c1cc(F)ccc1Oc1cccc2cccnc12
InChIInChI=1S/C17H14FNO2/c1-11(20)14-10-13(18)7-8-15(14)21-16-6-2-4-12-5-3-9-19-17(12)16/h2-11,20H,1H3/t11-/m1/s1
InChIKeyJNSHAPBRLMTWBJ-LLVKDONJSA-N
MW283.30 g/mol
LogP4.22
Rot. Bonds3

About (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol

(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol (PubChem CID 63372518) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol
PubChem CID63372518
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol
SMILESC[C@@H](O)c1cc(F)ccc1Oc1cccc2cccnc12
InChIInChI=1S/C17H14FNO2/c1-11(20)14-10-13(18)7-8-15(14)21-16-6-2-4-12-5-3-9-19-17(12)16/h2-11,20H,1H3/t11-/m1/s1
InChIKeyJNSHAPBRLMTWBJ-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

1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanamine
CID 43212382
(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
CID 63372301
1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
CID 43314311
1-[2-(3-chloro-2-fluorophenoxy)-5-fluorophenyl]ethanol
CID 116689382
(1R)-1-(5-fluoro-2-quinolin-3-yloxyphenyl)ethanol
CID 107387519
(1S)-1-[2-(2-bromophenoxy)-5-fluorophenyl]ethanol
CID 78941416
(1S)-1-[2-(2-chloro-4-fluorophenoxy)-5-fluorophenyl]ethanol
CID 55184876
(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
CID 78941630
1-(3-fluoro-4-quinolin-8-yloxyphenyl)ethanone
CID 28825225
1-[5-fluoro-2-(3-methylphenoxy)phenyl]ethanol
CID 43506465
(1R)-1-[2-(2-butan-2-ylphenoxy)-5-fluorophenyl]ethanol
CID 63541276
1-[2-(4-bromo-2-methylphenoxy)-5-fluorophenyl]ethanol
CID 63540649

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol?
The IUPAC name of (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol (CID 63372518) is (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol.
What is the SMILES notation for (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol?
The canonical SMILES for (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol is C[C@@H](O)c1cc(F)ccc1Oc1cccc2cccnc12.
What is the InChIKey of (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol?
The InChIKey is JNSHAPBRLMTWBJ-LLVKDONJSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-11(20)14-10-13(18)7-8-15(14)21-16-6-2-4-12-5-3-9-19-17(12)16/h2-11,20H,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol?
(1R)-1-(5-fluoro-2-quinolin-8-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-8-yloxyphenyl)ethanol is sourced from PubChem (CID 63372518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).