(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol

C15H14BrFO2 — CID 81111399

IUPAC(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
SMILESCOc1ccc(F)cc1C(O)c1cc(C)ccc1Br
InChIInChI=1S/C15H14BrFO2/c1-9-3-5-13(16)11(7-9)15(18)12-8-10(17)4-6-14(12)19-2/h3-8,15,18H,1-2H3
InChIKeyDKDRNYDVGQNPFE-UHFFFAOYSA-N
MW325.18 g/mol
LogP3.99
Rot. Bonds3

About (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol

(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol (PubChem CID 81111399) has the molecular formula C15H14BrFO2 and a molecular weight of 325.18 g/mol. Its IUPAC name is (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
PubChem CID81111399
Molecular FormulaC15H14BrFO2
Molecular Weight325.18 g/mol
Exact Mass324.02
IUPAC Name(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
SMILESCOc1ccc(F)cc1C(O)c1cc(C)ccc1Br
InChIInChI=1S/C15H14BrFO2/c1-9-3-5-13(16)11(7-9)15(18)12-8-10(17)4-6-14(12)19-2/h3-8,15,18H,1-2H3
InChIKeyDKDRNYDVGQNPFE-UHFFFAOYSA-N
XLogP3.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.18
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluoro-2-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 63899302
(2,4-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61086897
(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
CID 61080374
[(2-bromo-5-fluorophenyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105303569
(2-bromo-5-fluorophenyl)-(2-fluoro-4,5-dimethoxyphenyl)methanol
CID 62867633
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628
(2-bromo-5-methylphenyl)-(3,4-dimethoxyphenyl)methanol
CID 81111618
2-(2-bromo-5-fluorophenyl)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 115843576
(2-bromo-5-fluorophenyl)-(4-fluoro-2-methylphenyl)methanol
CID 115794207
(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol
CID 82770681
[2-(difluoromethoxy)phenyl]-(2-methoxy-5-methylphenyl)methanol
CID 61081501
(5-bromofuran-2-yl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087633

Frequently Asked Questions

What is the IUPAC name of (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol?
The IUPAC name of (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol (CID 81111399) is (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol.
What is the SMILES notation for (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol?
The canonical SMILES for (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol is COc1ccc(F)cc1C(O)c1cc(C)ccc1Br.
What is the InChIKey of (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol?
The InChIKey is DKDRNYDVGQNPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrFO2/c1-9-3-5-13(16)11(7-9)15(18)12-8-10(17)4-6-14(12)19-2/h3-8,15,18H,1-2H3.
What are the key properties of (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol?
(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol has a molecular weight of 325.18 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol is sourced from PubChem (CID 81111399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).