(1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol

C11H15FO3 — CID 63366326

IUPAC(1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol
SMILESCOCCOc1cc(F)ccc1[C@@H](C)O
InChIInChI=1S/C11H15FO3/c1-8(13)10-4-3-9(12)7-11(10)15-6-5-14-2/h3-4,7-8,13H,5-6H2,1-2H3/t8-/m1/s1
InChIKeyKVBIXUZSLDJRSI-MRVPVSSYSA-N
MW214.24 g/mol
LogP1.90
Rot. Bonds5

About (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol

(1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol (PubChem CID 63366326) has the molecular formula C11H15FO3 and a molecular weight of 214.24 g/mol. Its IUPAC name is (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol
PubChem CID63366326
Molecular FormulaC11H15FO3
Molecular Weight214.24 g/mol
Exact Mass214.10
IUPAC Name(1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol
SMILESCOCCOc1cc(F)ccc1[C@@H](C)O
InChIInChI=1S/C11H15FO3/c1-8(13)10-4-3-9(12)7-11(10)15-6-5-14-2/h3-4,7-8,13H,5-6H2,1-2H3/t8-/m1/s1
InChIKeyKVBIXUZSLDJRSI-MRVPVSSYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[4-fluoro-2-[3-(2-methoxyethoxy)propoxy]phenyl]ethanol
CID 103410280
4-fluoro-2-(2-methoxyethoxy)-1-propan-2-ylbenzene
CID 167302497
(1S)-1-[4-fluoro-2-(2-propan-2-yloxyethoxy)phenyl]ethanol
CID 63366184
(1S)-1-[5-fluoro-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanol
CID 104564087
(1S)-1-(4-fluoro-2-pentoxyphenyl)ethanol
CID 78932382
1-[4-fluoro-2-[2-(3-methylbutoxy)ethoxy]phenyl]ethanol
CID 63067681
5-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]pentan-1-ol
CID 78932245
1-[4-fluoro-2-(3,3,3-trifluoropropoxy)phenyl]ethanol
CID 64566512
(1R)-1-[2-[2-(dimethylamino)ethoxy]-4-fluorophenyl]ethanol
CID 63366014
(1S)-1-[4-fluoro-2-(2-methylsulfanylethoxy)phenyl]ethanol
CID 104863621
1-[4-fluoro-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine
CID 104560887
2-[5-fluoro-2-[(1S)-1-hydroxyethyl]phenoxy]-N-(3-methoxypropyl)acetamide
CID 63366214

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol?
The IUPAC name of (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol (CID 63366326) is (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol?
The canonical SMILES for (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol is COCCOc1cc(F)ccc1[C@@H](C)O.
What is the InChIKey of (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol?
The InChIKey is KVBIXUZSLDJRSI-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15FO3/c1-8(13)10-4-3-9(12)7-11(10)15-6-5-14-2/h3-4,7-8,13H,5-6H2,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol?
(1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol has a molecular weight of 214.24 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-fluoro-2-(2-methoxyethoxy)phenyl]ethanol is sourced from PubChem (CID 63366326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).