(1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol

C11H15FO3 — CID 82001883

IUPAC(1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol
SMILESCOc1ccc([C@@H](C)O)c(OCCF)c1
InChIInChI=1S/C11H15FO3/c1-8(13)10-4-3-9(14-2)7-11(10)15-6-5-12/h3-4,7-8,13H,5-6H2,1-2H3/t8-/m1/s1
InChIKeyLAMRULPUEPTZED-MRVPVSSYSA-N
MW214.24 g/mol
LogP2.10
Rot. Bonds5

About (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol

(1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol (PubChem CID 82001883) has the molecular formula C11H15FO3 and a molecular weight of 214.24 g/mol. Its IUPAC name is (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol
PubChem CID82001883
Molecular FormulaC11H15FO3
Molecular Weight214.24 g/mol
Exact Mass214.10
IUPAC Name(1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol
SMILESCOc1ccc([C@@H](C)O)c(OCCF)c1
InChIInChI=1S/C11H15FO3/c1-8(13)10-4-3-9(14-2)7-11(10)15-6-5-12/h3-4,7-8,13H,5-6H2,1-2H3/t8-/m1/s1
InChIKeyLAMRULPUEPTZED-MRVPVSSYSA-N
XLogP2.10
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(1-hydroxyethyl)-5-methoxyphenoxy]propan-1-ol
CID 82001079
1-(4-methoxy-2-propoxyphenyl)ethanol
CID 45157126
(1R)-1-[2-[2-(2-hydroxyethoxy)ethoxy]-4-methoxyphenyl]ethanol
CID 82001346
(1S)-1-(4-methoxy-2-pentoxyphenyl)ethanol
CID 82001094
(1R)-1-[4-methoxy-2-(4-methylpentoxy)phenyl]ethanol
CID 83158123
methyl 3-[2-(1-hydroxyethyl)-5-methoxyphenoxy]propanoate
CID 82001396
1-(2-heptoxy-4-methoxyphenyl)ethanol
CID 82001545
1-[2-(2-ethoxyethoxy)-4-methoxyphenyl]ethanol
CID 82001084
1-[2-(2,2-difluoroethoxy)-4-methoxyphenyl]ethanol
CID 82001163
(1R)-1-[4-methoxy-2-(3-methoxy-3-methylbutoxy)phenyl]ethanol
CID 103034207
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
(1R)-1-[2-[(E)-but-2-enoxy]-4-methoxyphenyl]ethanol
CID 82001259

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol?
The IUPAC name of (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol (CID 82001883) is (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol is COc1ccc([C@@H](C)O)c(OCCF)c1.
What is the InChIKey of (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol?
The InChIKey is LAMRULPUEPTZED-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15FO3/c1-8(13)10-4-3-9(14-2)7-11(10)15-6-5-12/h3-4,7-8,13H,5-6H2,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol?
(1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol has a molecular weight of 214.24 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol is sourced from PubChem (CID 82001883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).