(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol

C15H15FO3 — CID 61099370

IUPAC(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol
SMILESCOc1ccc(OC)c(C(O)c2cccc(F)c2)c1
InChIInChI=1S/C15H15FO3/c1-18-12-6-7-14(19-2)13(9-12)15(17)10-4-3-5-11(16)8-10/h3-9,15,17H,1-2H3
InChIKeyTVQPXHZFBIWYSL-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.92
Rot. Bonds4

About (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol

(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol (PubChem CID 61099370) has the molecular formula C15H15FO3 and a molecular weight of 262.28 g/mol. Its IUPAC name is (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol.

Molecular Properties

Compound Name(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol
PubChem CID61099370
Molecular FormulaC15H15FO3
Molecular Weight262.28 g/mol
Exact Mass262.10
IUPAC Name(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol
SMILESCOc1ccc(OC)c(C(O)c2cccc(F)c2)c1
InChIInChI=1S/C15H15FO3/c1-18-12-6-7-14(19-2)13(9-12)15(17)10-4-3-5-11(16)8-10/h3-9,15,17H,1-2H3
InChIKeyTVQPXHZFBIWYSL-UHFFFAOYSA-N
XLogP2.92
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol?
The IUPAC name of (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol (CID 61099370) is (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol.
What is the SMILES notation for (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol?
The canonical SMILES for (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol is COc1ccc(OC)c(C(O)c2cccc(F)c2)c1.
What is the InChIKey of (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol?
The InChIKey is TVQPXHZFBIWYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO3/c1-18-12-6-7-14(19-2)13(9-12)15(17)10-4-3-5-11(16)8-10/h3-9,15,17H,1-2H3.
What are the key properties of (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol?
(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol has a molecular weight of 262.28 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol is sourced from PubChem (CID 61099370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).