(2,6-difluorophenyl)-(3-methoxyphenyl)methanol

C14H12F2O2 — CID 63893352

IUPAC(2,6-difluorophenyl)-(3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2c(F)cccc2F)c1
InChIInChI=1S/C14H12F2O2/c1-18-10-5-2-4-9(8-10)14(17)13-11(15)6-3-7-12(13)16/h2-8,14,17H,1H3
InChIKeyLVRNWBOXISKZLQ-UHFFFAOYSA-N
MW250.24 g/mol
LogP3.06
Rot. Bonds3

About (2,6-difluorophenyl)-(3-methoxyphenyl)methanol

(2,6-difluorophenyl)-(3-methoxyphenyl)methanol (PubChem CID 63893352) has the molecular formula C14H12F2O2 and a molecular weight of 250.24 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(3-methoxyphenyl)methanol
PubChem CID63893352
Molecular FormulaC14H12F2O2
Molecular Weight250.24 g/mol
Exact Mass250.08
IUPAC Name(2,6-difluorophenyl)-(3-methoxyphenyl)methanol
SMILESCOc1cccc(C(O)c2c(F)cccc2F)c1
InChIInChI=1S/C14H12F2O2/c1-18-10-5-2-4-9(8-10)14(17)13-11(15)6-3-7-12(13)16/h2-8,14,17H,1H3
InChIKeyLVRNWBOXISKZLQ-UHFFFAOYSA-N
XLogP3.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.24
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
CID 114976824
(3-cyclopropyloxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 114521405
(R)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146657
(S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146658
(3-fluoro-5-methylphenyl)-(3-methoxyphenyl)methanol
CID 79689828
(3-chloro-4-methoxyphenyl)-(2,6-difluorophenyl)methanol
CID 61099841
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
(2-bromo-6-fluorophenyl)-(4-methoxyphenyl)methanol
CID 114560429
(2-chloro-6-fluorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanol
CID 61099448
(3-bromo-4-fluorophenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 79746374
(5-fluoro-2-pyridinyl)-(3-methoxyphenyl)methanol
CID 79723849
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(3-methoxyphenyl)methanol?
The IUPAC name of (2,6-difluorophenyl)-(3-methoxyphenyl)methanol (CID 63893352) is (2,6-difluorophenyl)-(3-methoxyphenyl)methanol.
What is the SMILES notation for (2,6-difluorophenyl)-(3-methoxyphenyl)methanol?
The canonical SMILES for (2,6-difluorophenyl)-(3-methoxyphenyl)methanol is COc1cccc(C(O)c2c(F)cccc2F)c1.
What is the InChIKey of (2,6-difluorophenyl)-(3-methoxyphenyl)methanol?
The InChIKey is LVRNWBOXISKZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O2/c1-18-10-5-2-4-9(8-10)14(17)13-11(15)6-3-7-12(13)16/h2-8,14,17H,1H3.
What are the key properties of (2,6-difluorophenyl)-(3-methoxyphenyl)methanol?
(2,6-difluorophenyl)-(3-methoxyphenyl)methanol has a molecular weight of 250.24 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(3-methoxyphenyl)methanol is sourced from PubChem (CID 63893352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).