(1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol

C15H14ClFO2 — CID 63374690

IUPAC(1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol
SMILESCc1ccc(Oc2ccc(F)cc2[C@@H](C)O)c(Cl)c1
InChIInChI=1S/C15H14ClFO2/c1-9-3-5-15(13(16)7-9)19-14-6-4-11(17)8-12(14)10(2)18/h3-8,10,18H,1-2H3/t10-/m1/s1
InChIKeyYHRCHCPFUPGZDJ-SNVBAGLBSA-N
MW280.73 g/mol
LogP4.63
Rot. Bonds3

About (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol

(1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol (PubChem CID 63374690) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol
PubChem CID63374690
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name(1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol
SMILESCc1ccc(Oc2ccc(F)cc2[C@@H](C)O)c(Cl)c1
InChIInChI=1S/C15H14ClFO2/c1-9-3-5-15(13(16)7-9)19-14-6-4-11(17)8-12(14)10(2)18/h3-8,10,18H,1-2H3/t10-/m1/s1
InChIKeyYHRCHCPFUPGZDJ-SNVBAGLBSA-N
XLogP4.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]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

(1S)-1-[2-(2-chloro-4-fluorophenoxy)-5-fluorophenyl]ethanol
CID 55184876
(1R)-1-[2-(2,4-dichlorophenoxy)-5-fluorophenyl]ethanol
CID 63372482
(1S)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanamine
CID 78938414
1-[5-fluoro-2-(2-methoxy-4-methylphenoxy)phenyl]ethanol
CID 43506272
1-[5-bromo-2-(2-chloro-4-fluorophenoxy)phenyl]ethanol
CID 82970752
(1R)-1-[2-(2-chloro-4-fluorophenoxy)phenyl]ethanol
CID 78941796
(1S)-1-[2-(5-bromo-2-chlorophenoxy)-5-fluorophenyl]ethanol
CID 78955958
(1S)-1-[2-(2,5-dichlorophenoxy)-5-fluorophenyl]ethanol
CID 55183586
1-[2-(3-chloro-2-fluorophenoxy)-5-fluorophenyl]ethanol
CID 116689382
1-[4-bromo-2-(2-chloro-4-fluorophenoxy)phenyl]ethanol
CID 82970825
(1R)-1-[3-chloro-4-(2-chloro-4-methylphenoxy)phenyl]ethanol
CID 63374748
(1R)-1-[4-(2-chloro-4-methylphenoxy)-3-fluorophenyl]ethanol
CID 78941905

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol?
The IUPAC name of (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol (CID 63374690) is (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol is Cc1ccc(Oc2ccc(F)cc2[C@@H](C)O)c(Cl)c1.
What is the InChIKey of (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol?
The InChIKey is YHRCHCPFUPGZDJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-9-3-5-15(13(16)7-9)19-14-6-4-11(17)8-12(14)10(2)18/h3-8,10,18H,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol?
(1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol has a molecular weight of 280.73 g/mol, XLogP of 4.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol is sourced from PubChem (CID 63374690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).