[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol

C14H12ClFO2 — CID 62673083

IUPAC[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol
SMILESCc1ccc(Oc2ccc(F)cc2CO)c(Cl)c1
InChIInChI=1S/C14H12ClFO2/c1-9-2-4-14(12(15)6-9)18-13-5-3-11(16)7-10(13)8-17/h2-7,17H,8H2,1H3
InChIKeyRFMXBCIGYSCKON-UHFFFAOYSA-N
MW266.70 g/mol
LogP4.07
Rot. Bonds3

About [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol

[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol (PubChem CID 62673083) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol
PubChem CID62673083
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol
SMILESCc1ccc(Oc2ccc(F)cc2CO)c(Cl)c1
InChIInChI=1S/C14H12ClFO2/c1-9-2-4-14(12(15)6-9)18-13-5-3-11(16)7-10(13)8-17/h2-7,17H,8H2,1H3
InChIKeyRFMXBCIGYSCKON-UHFFFAOYSA-N
XLogP4.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.70
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
CID 102616489
[2-(2,3-dichlorophenoxy)-5-fluorophenyl]methanol
CID 43313342
[2-(2-chloro-4-nitrophenoxy)-5-fluorophenyl]methanol
CID 61030555
[2-(2-fluorophenoxy)-5-methylphenyl]methanol
CID 114054543
[2-(5-bromo-2-methylphenoxy)-5-fluorophenyl]methanol
CID 107284920
(1R)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanol
CID 63374690
[2-(4-tert-butyl-2-methylphenoxy)-5-fluorophenyl]methanol
CID 43313481
2-(2-chloro-4-methylphenoxy)-5-fluorobenzonitrile
CID 55232518
[2-(2-bromo-4-fluorophenoxy)-5-fluorophenyl]methanol
CID 43313412
[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol
CID 62673606
(1S)-1-[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]ethanamine
CID 78938414
[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol
CID 107698577

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol?
The IUPAC name of [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol (CID 62673083) is [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol.
What is the SMILES notation for [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol?
The canonical SMILES for [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol is Cc1ccc(Oc2ccc(F)cc2CO)c(Cl)c1.
What is the InChIKey of [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol?
The InChIKey is RFMXBCIGYSCKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c1-9-2-4-14(12(15)6-9)18-13-5-3-11(16)7-10(13)8-17/h2-7,17H,8H2,1H3.
What are the key properties of [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol?
[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol has a molecular weight of 266.70 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol is sourced from PubChem (CID 62673083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).