[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol

C15H14ClFO2 — CID 102616489

IUPAC[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
SMILESCc1ccc(OCc2cc(F)ccc2Cl)c(CO)c1
InChIInChI=1S/C15H14ClFO2/c1-10-2-5-15(11(6-10)8-18)19-9-12-7-13(17)3-4-14(12)16/h2-7,18H,8-9H2,1H3
InChIKeyUJXORRIKYNOFPB-UHFFFAOYSA-N
MW280.73 g/mol
LogP3.86
Rot. Bonds4

About [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol

[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol (PubChem CID 102616489) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol.

Molecular Properties

Compound Name[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
PubChem CID102616489
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol
SMILESCc1ccc(OCc2cc(F)ccc2Cl)c(CO)c1
InChIInChI=1S/C15H14ClFO2/c1-10-2-5-15(11(6-10)8-18)19-9-12-7-13(17)3-4-14(12)16/h2-7,18H,8-9H2,1H3
InChIKeyUJXORRIKYNOFPB-UHFFFAOYSA-N
XLogP3.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(2,5-dimethylphenyl)methoxy]-5-fluorophenyl]methanol
CID 107698577
2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylaniline
CID 102615044
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 107698416
[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol
CID 62673083
[2-[(2-chloro-5-fluorophenyl)methoxy]-5-fluoro-3-(hydroxymethyl)phenyl]methanol
CID 99823533
[5-fluoro-2-[(2-methylphenyl)methoxy]phenyl]methanol
CID 107698567
2-(chloromethyl)-1-[(2,5-dimethylphenyl)methoxy]-4-fluorobenzene
CID 107698706
[5-fluoro-2-[(2,4,6-trimethylphenyl)methoxy]phenyl]methanol
CID 107698387
[5-chloro-2-[(2,5-dimethylphenyl)methoxy]phenyl]methanol
CID 61482150
(1R)-1-[2-[(2-chloro-5-fluorophenyl)methoxy]-5-fluorophenyl]ethanol
CID 102616518
1-[(2-chloro-4-fluorophenyl)methoxy]-2,4-dimethylbenzene
CID 60627601
[2-[(2-chloro-5-fluorophenyl)methoxy]-4-fluorophenyl]boronic acid
CID 102616648

Frequently Asked Questions

What is the IUPAC name of [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol?
The IUPAC name of [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol (CID 102616489) is [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol.
What is the SMILES notation for [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol?
The canonical SMILES for [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol is Cc1ccc(OCc2cc(F)ccc2Cl)c(CO)c1.
What is the InChIKey of [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol?
The InChIKey is UJXORRIKYNOFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-10-2-5-15(11(6-10)8-18)19-9-12-7-13(17)3-4-14(12)16/h2-7,18H,8-9H2,1H3.
What are the key properties of [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol?
[2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol has a molecular weight of 280.73 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-chloro-5-fluorophenyl)methoxy]-5-methylphenyl]methanol is sourced from PubChem (CID 102616489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).