(2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol

C15H14F2O3 — CID 61087351

IUPAC(2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol
SMILESCOc1cccc(OC)c1C(O)c1ccc(F)cc1F
InChIInChI=1S/C15H14F2O3/c1-19-12-4-3-5-13(20-2)14(12)15(18)10-7-6-9(16)8-11(10)17/h3-8,15,18H,1-2H3
InChIKeyNRJNVQFMGRVTOT-UHFFFAOYSA-N
MW280.27 g/mol
LogP3.06
Rot. Bonds4

About (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol

(2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol (PubChem CID 61087351) has the molecular formula C15H14F2O3 and a molecular weight of 280.27 g/mol. Its IUPAC name is (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol
PubChem CID61087351
Molecular FormulaC15H14F2O3
Molecular Weight280.27 g/mol
Exact Mass280.09
IUPAC Name(2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol
SMILESCOc1cccc(OC)c1C(O)c1ccc(F)cc1F
InChIInChI=1S/C15H14F2O3/c1-19-12-4-3-5-13(20-2)14(12)15(18)10-7-6-9(16)8-11(10)17/h3-8,15,18H,1-2H3
InChIKeyNRJNVQFMGRVTOT-UHFFFAOYSA-N
XLogP3.06
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.27
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-bromo-4-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838561
1-[bromo-(2-fluoro-6-methoxyphenyl)methyl]-2,4-difluorobenzene
CID 65434254
(2-chloro-3-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838575
(3-chloro-4,5-dimethoxyphenyl)-(2,4-difluorophenyl)methanol
CID 62800710
(2,6-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanol
CID 115838581
(2-fluoro-6-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65433478
(2-chloro-6-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 104817555
2-(2,5-difluorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 114981931
(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 65433281
(2,5-difluorophenyl)-(2-methoxyphenyl)methanol
CID 61100106
(2,4-dimethoxyphenyl)-(2,4,6-trifluorophenyl)methanol
CID 61089367
(2,6-dimethoxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 116809700

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol?
The IUPAC name of (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol (CID 61087351) is (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol.
What is the SMILES notation for (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol?
The canonical SMILES for (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol is COc1cccc(OC)c1C(O)c1ccc(F)cc1F.
What is the InChIKey of (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol?
The InChIKey is NRJNVQFMGRVTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O3/c1-19-12-4-3-5-13(20-2)14(12)15(18)10-7-6-9(16)8-11(10)17/h3-8,15,18H,1-2H3.
What are the key properties of (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol?
(2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol has a molecular weight of 280.27 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol is sourced from PubChem (CID 61087351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).