(1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol

C16H16Cl2O3 — CID 82002286

IUPAC(1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol
SMILESCOc1ccc([C@@H](C)O)c(OCc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H16Cl2O3/c1-10(19)14-6-5-13(20-2)8-16(14)21-9-11-3-4-12(17)7-15(11)18/h3-8,10,19H,9H2,1-2H3/t10-/m1/s1
InChIKeyZCRIFLBLROZXBT-SNVBAGLBSA-N
MW327.21 g/mol
LogP4.63
Rot. Bonds5

About (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol

(1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol (PubChem CID 82002286) has the molecular formula C16H16Cl2O3 and a molecular weight of 327.21 g/mol. Its IUPAC name is (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol
PubChem CID82002286
Molecular FormulaC16H16Cl2O3
Molecular Weight327.21 g/mol
Exact Mass326.05
IUPAC Name(1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol
SMILESCOc1ccc([C@@H](C)O)c(OCc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H16Cl2O3/c1-10(19)14-6-5-13(20-2)8-16(14)21-9-11-3-4-12(17)7-15(11)18/h3-8,10,19H,9H2,1-2H3/t10-/m1/s1
InChIKeyZCRIFLBLROZXBT-SNVBAGLBSA-N
XLogP4.63
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol with MolForge

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Related Compounds

(1S)-1-[2-[(2,5-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82002549
(1S)-1-[2-[(2-chloro-4-fluorophenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82002835
(1R)-1-[2-[(3-chloro-4-pyridinyl)methoxy]-4-methoxyphenyl]ethanol
CID 82001578
(1S)-1-[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol
CID 78944605
(1R)-1-[4-[(2,4-dichlorophenyl)methoxy]-2-fluorophenyl]ethanol
CID 107720070
1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanone
CID 78906437
(1R)-1-[4-bromo-2-[(4-bromo-2-chlorophenyl)methoxy]phenyl]ethanol
CID 102948801
1-[2-[(2-chloro-4-fluorophenyl)methoxy]-4-fluorophenyl]ethanol
CID 63068032
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82002762
[2-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methanamine
CID 60878519
(1S)-1-[4-methoxy-2-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 82001017
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol?
The IUPAC name of (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol (CID 82002286) is (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol is COc1ccc([C@@H](C)O)c(OCc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol?
The InChIKey is ZCRIFLBLROZXBT-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H16Cl2O3/c1-10(19)14-6-5-13(20-2)8-16(14)21-9-11-3-4-12(17)7-15(11)18/h3-8,10,19H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol?
(1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol has a molecular weight of 327.21 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[(2,4-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol is sourced from PubChem (CID 82002286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).