(1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol

C16H16F2O3 — CID 107720216

IUPAC(1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(COc2ccc([C@@H](C)O)c(F)c2)cc1F
InChIInChI=1S/C16H16F2O3/c1-10(19)13-5-4-12(8-14(13)17)21-9-11-3-6-16(20-2)15(18)7-11/h3-8,10,19H,9H2,1-2H3/t10-/m1/s1
InChIKeyFEYHOXXQIRESQB-SNVBAGLBSA-N
MW294.30 g/mol
LogP3.61
Rot. Bonds5

About (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol

(1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol (PubChem CID 107720216) has the molecular formula C16H16F2O3 and a molecular weight of 294.30 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
PubChem CID107720216
Molecular FormulaC16H16F2O3
Molecular Weight294.30 g/mol
Exact Mass294.11
IUPAC Name(1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(COc2ccc([C@@H](C)O)c(F)c2)cc1F
InChIInChI=1S/C16H16F2O3/c1-10(19)13-5-4-12(8-14(13)17)21-9-11-3-6-16(20-2)15(18)7-11/h3-8,10,19H,9H2,1-2H3/t10-/m1/s1
InChIKeyFEYHOXXQIRESQB-SNVBAGLBSA-N
XLogP3.61
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-[2-fluoro-4-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 107720145
(1R)-1-[4-[(3,4-difluorophenyl)methoxy]-2-fluorophenyl]ethanol
CID 107719922
1-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 43503631
(1S)-1-[2-fluoro-4-[(4-iodophenyl)methoxy]phenyl]ethanol
CID 107720343
4-[[3-fluoro-4-[(1R)-1-hydroxyethyl]phenoxy]methyl]benzoic acid
CID 107719952
(1S)-1-[2-fluoro-4-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 107720305
4-[(3-fluoro-4-methoxyphenyl)methoxy]aniline
CID 43154828
(1R)-1-[2-fluoro-4-(methoxymethoxy)phenyl]ethanol
CID 107720039
2-fluoro-1-methoxy-4-(phenoxymethyl)benzene
CID 60627904
2-fluoro-4-[(3-fluorophenoxy)methyl]-1-methoxybenzene
CID 60628032
(3-fluoro-4-methoxyphenoxy)methanol
CID 89257829
1-bromo-4-[(3-fluoro-4-methoxyphenyl)methoxy]-2-methylbenzene
CID 83133800

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol (CID 107720216) is (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol is COc1ccc(COc2ccc([C@@H](C)O)c(F)c2)cc1F.
What is the InChIKey of (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol?
The InChIKey is FEYHOXXQIRESQB-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H16F2O3/c1-10(19)13-5-4-12(8-14(13)17)21-9-11-3-6-16(20-2)15(18)7-11/h3-8,10,19H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol?
(1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol has a molecular weight of 294.30 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 107720216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).