(4-fluoro-3-methoxyphenyl)methanol

C8H9FO2 — CID 593590

IUPAC(4-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cc(CO)ccc1F
InChIInChI=1S/C8H9FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5H2,1H3
InChIKeyFZEDGSMVRLKUOQ-UHFFFAOYSA-N
MW156.16 g/mol
LogP1.33
Rot. Bonds2

About (4-fluoro-3-methoxyphenyl)methanol

(4-fluoro-3-methoxyphenyl)methanol (PubChem CID 593590) has the molecular formula C8H9FO2 and a molecular weight of 156.16 g/mol. Its IUPAC name is (4-fluoro-3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-fluoro-3-methoxyphenyl)methanol
PubChem CID593590
Molecular FormulaC8H9FO2
Molecular Weight156.16 g/mol
Exact Mass156.06
IUPAC Name(4-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cc(CO)ccc1F
InChIInChI=1S/C8H9FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5H2,1H3
InChIKeyFZEDGSMVRLKUOQ-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methoxyphenyl)methanol?
The IUPAC name of (4-fluoro-3-methoxyphenyl)methanol (CID 593590) is (4-fluoro-3-methoxyphenyl)methanol.
What is the SMILES notation for (4-fluoro-3-methoxyphenyl)methanol?
The canonical SMILES for (4-fluoro-3-methoxyphenyl)methanol is COc1cc(CO)ccc1F.
What is the InChIKey of (4-fluoro-3-methoxyphenyl)methanol?
The InChIKey is FZEDGSMVRLKUOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5H2,1H3.
What are the key properties of (4-fluoro-3-methoxyphenyl)methanol?
(4-fluoro-3-methoxyphenyl)methanol has a molecular weight of 156.16 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methoxyphenyl)methanol is sourced from PubChem (CID 593590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).