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

C17H15NO2 — CID 63372301

IUPAC(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
SMILESC[C@@H](O)c1ccccc1Oc1cccc2cccnc12
InChIInChI=1S/C17H15NO2/c1-12(19)14-8-2-3-9-15(14)20-16-10-4-6-13-7-5-11-18-17(13)16/h2-12,19H,1H3/t12-/m1/s1
InChIKeyFGFNXHRQJACQEK-GFCCVEGCSA-N
MW265.31 g/mol
LogP4.08
Rot. Bonds3

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

(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol (PubChem CID 63372301) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
PubChem CID63372301
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
SMILESC[C@@H](O)c1ccccc1Oc1cccc2cccnc12
InChIInChI=1S/C17H15NO2/c1-12(19)14-8-2-3-9-15(14)20-16-10-4-6-13-7-5-11-18-17(13)16/h2-12,19H,1H3/t12-/m1/s1
InChIKeyFGFNXHRQJACQEK-GFCCVEGCSA-N
XLogP4.08
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol
CID 63372518
1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol
CID 43503960
(1S)-1-(2-quinolin-8-yloxyphenyl)propan-1-amine
CID 103959274
1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanamine
CID 43212382
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol
CID 81220750
(1S)-1-[2-(2,3-dichlorophenoxy)-3-pyridinyl]ethanol
CID 114056372
8-[(2S)-butan-2-yl]oxyquinoline
CID 99646584
4-propan-2-yloxy-6-quinolin-8-yloxypyrimidin-5-amine
CID 19141825
3-methoxy-1-quinolin-8-ylbutan-1-ol
CID 113391294
(1S)-1-(2-chloro-3-pyridinyl)ethanol
CID 86330823
8-(dichloromethyl)quinoline
CID 19989328

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol?
The IUPAC name of (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol (CID 63372301) is (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol.
What is the SMILES notation for (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol?
The canonical SMILES for (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol is C[C@@H](O)c1ccccc1Oc1cccc2cccnc12.
What is the InChIKey of (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol?
The InChIKey is FGFNXHRQJACQEK-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12(19)14-8-2-3-9-15(14)20-16-10-4-6-13-7-5-11-18-17(13)16/h2-12,19H,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol?
(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol has a molecular weight of 265.31 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-quinolin-8-yloxyphenyl)ethanol is sourced from PubChem (CID 63372301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).