(2-bromo-6-fluoro-3-methoxyphenyl)methanol

C8H8BrFO2 — CID 83383602

IUPAC(2-bromo-6-fluoro-3-methoxyphenyl)methanol
SMILESCOc1ccc(F)c(CO)c1Br
InChIInChI=1S/C8H8BrFO2/c1-12-7-3-2-6(10)5(4-11)8(7)9/h2-3,11H,4H2,1H3
InChIKeyZGHWMPQURHQFDQ-UHFFFAOYSA-N
MW235.05 g/mol
LogP2.09
Rot. Bonds2

About (2-bromo-6-fluoro-3-methoxyphenyl)methanol

(2-bromo-6-fluoro-3-methoxyphenyl)methanol (PubChem CID 83383602) has the molecular formula C8H8BrFO2 and a molecular weight of 235.05 g/mol. Its IUPAC name is (2-bromo-6-fluoro-3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-bromo-6-fluoro-3-methoxyphenyl)methanol
PubChem CID83383602
Molecular FormulaC8H8BrFO2
Molecular Weight235.05 g/mol
Exact Mass233.97
IUPAC Name(2-bromo-6-fluoro-3-methoxyphenyl)methanol
SMILESCOc1ccc(F)c(CO)c1Br
InChIInChI=1S/C8H8BrFO2/c1-12-7-3-2-6(10)5(4-11)8(7)9/h2-3,11H,4H2,1H3
InChIKeyZGHWMPQURHQFDQ-UHFFFAOYSA-N
XLogP2.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.05
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-bromo-6-fluoro-3-methoxyphenyl)methyl]-N-methylhydroxylamine
CID 84807297
(2,3-dibromo-6-methoxyphenyl)methanol
CID 171002454
2-bromo-3-ethyl-1,4-dimethoxybenzene
CID 84704847
1-(2-bromo-6-fluoro-3-methoxyphenyl)-2,2,2-trifluoroethanol
CID 164894852
(2-bromo-6-fluoro-3-methoxyphenyl)-methylborinic acid
CID 123761758
2-(2-bromo-3,6-dimethoxyphenyl)-2-methylpropan-1-ol
CID 117466981
(2-bromo-4-fluoro-3-methoxyphenyl)methanol
CID 131627994
2-(2-bromo-3,6-dimethoxyphenyl)acetic acid
CID 84810613
2-(3-bromo-2-fluoro-4-methoxyphenyl)propan-1-ol
CID 117411724
1-(2-bromo-3-fluoro-6-methoxyphenyl)propan-2-amine
CID 83902067
(2,6-difluoro-3-propoxyphenyl)methanol
CID 163198202
1-[(2-bromo-3,6-dimethoxyphenyl)methyl]cyclopropan-1-ol
CID 117462925

Frequently Asked Questions

What is the IUPAC name of (2-bromo-6-fluoro-3-methoxyphenyl)methanol?
The IUPAC name of (2-bromo-6-fluoro-3-methoxyphenyl)methanol (CID 83383602) is (2-bromo-6-fluoro-3-methoxyphenyl)methanol.
What is the SMILES notation for (2-bromo-6-fluoro-3-methoxyphenyl)methanol?
The canonical SMILES for (2-bromo-6-fluoro-3-methoxyphenyl)methanol is COc1ccc(F)c(CO)c1Br.
What is the InChIKey of (2-bromo-6-fluoro-3-methoxyphenyl)methanol?
The InChIKey is ZGHWMPQURHQFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrFO2/c1-12-7-3-2-6(10)5(4-11)8(7)9/h2-3,11H,4H2,1H3.
What are the key properties of (2-bromo-6-fluoro-3-methoxyphenyl)methanol?
(2-bromo-6-fluoro-3-methoxyphenyl)methanol has a molecular weight of 235.05 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-6-fluoro-3-methoxyphenyl)methanol is sourced from PubChem (CID 83383602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).