(1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol

C15H15FO2 — CID 55189004

IUPAC(1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(OCc2ccccc2F)c1
InChIInChI=1S/C15H15FO2/c1-11(17)12-6-4-7-14(9-12)18-10-13-5-2-3-8-15(13)16/h2-9,11,17H,10H2,1H3/t11-/m1/s1
InChIKeyRYGFEYHKKSJZLK-LLVKDONJSA-N
MW246.28 g/mol
LogP3.46
Rot. Bonds4

About (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol

(1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol (PubChem CID 55189004) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol
PubChem CID55189004
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name(1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(OCc2ccccc2F)c1
InChIInChI=1S/C15H15FO2/c1-11(17)12-6-4-7-14(9-12)18-10-13-5-2-3-8-15(13)16/h2-9,11,17H,10H2,1H3/t11-/m1/s1
InChIKeyRYGFEYHKKSJZLK-LLVKDONJSA-N
XLogP3.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 78933667
(1R)-1-[3-(2-phenoxyethoxy)phenyl]ethanol
CID 63365536
1-fluoro-2-[(4-propan-2-ylphenoxy)methyl]benzene
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3-[(2-fluorophenyl)methoxy]-N-methylbenzamide
CID 13176420
4-[[3-[(2-fluorophenyl)methoxy]phenyl]methylamino]butan-2-ol
CID 111336609
(1R)-1-[3-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 63366566
(1S)-1-[3-[(2-bromo-5-methoxyphenyl)methoxy]phenyl]ethanol
CID 65323262
(1S)-1-[3-(3-fluoropropoxy)phenyl]ethanol
CID 81114457
(1S)-1-[3-[(4-bromophenyl)methoxy]phenyl]ethanol
CID 78933407
1-[3-[(4-iodophenyl)methoxy]phenyl]ethanol
CID 65476801
N-[2-[3-[(2-fluorophenyl)methoxy]phenyl]ethyl]propan-2-amine
CID 154512400

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol (CID 55189004) is (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol is C[C@@H](O)c1cccc(OCc2ccccc2F)c1.
What is the InChIKey of (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol?
The InChIKey is RYGFEYHKKSJZLK-LLVKDONJSA-N. The full InChI is InChI=1S/C15H15FO2/c1-11(17)12-6-4-7-14(9-12)18-10-13-5-2-3-8-15(13)16/h2-9,11,17H,10H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol?
(1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol has a molecular weight of 246.28 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 55189004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).