(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol

C15H15FO3 — CID 81285020

IUPAC(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(F)c(OC)c2)cc1
InChIInChI=1S/C15H15FO3/c1-18-12-6-3-10(4-7-12)15(17)11-5-8-13(16)14(9-11)19-2/h3-9,15,17H,1-2H3
InChIKeySFLFPCIQGGGQER-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.92
Rot. Bonds4

About (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol

(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol (PubChem CID 81285020) has the molecular formula C15H15FO3 and a molecular weight of 262.28 g/mol. Its IUPAC name is (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
PubChem CID81285020
Molecular FormulaC15H15FO3
Molecular Weight262.28 g/mol
Exact Mass262.10
IUPAC Name(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(F)c(OC)c2)cc1
InChIInChI=1S/C15H15FO3/c1-18-12-6-3-10(4-7-12)15(17)11-5-8-13(16)14(9-11)19-2/h3-9,15,17H,1-2H3
InChIKeySFLFPCIQGGGQER-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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Related Compounds

(4-cyclopropyloxyphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115838349
(3-bromo-4-fluorophenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 81284804
(3,4-dichlorophenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 81284055
(3-fluoro-4-methylphenyl)-(4-methoxyphenyl)methanol
CID 60798694
(4-fluoro-3-methoxyphenyl)-(3-methylphenyl)methanol
CID 114977925
(4-fluoro-3-methoxyphenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 81289069
(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol
CID 7154378
(4-cyclobutylphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115836236
(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol
CID 65296830
4-[1-bromo-2-(4-methoxyphenyl)ethyl]-1-fluoro-2-methoxybenzene
CID 81284823
2,2-dichloro-1-(4-fluoro-3-methoxyphenyl)ethanol
CID 164892453
(3-amino-4-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 91678444

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol?
The IUPAC name of (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol (CID 81285020) is (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2ccc(F)c(OC)c2)cc1.
What is the InChIKey of (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol?
The InChIKey is SFLFPCIQGGGQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO3/c1-18-12-6-3-10(4-7-12)15(17)11-5-8-13(16)14(9-11)19-2/h3-9,15,17H,1-2H3.
What are the key properties of (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol?
(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)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 (4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 81285020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).