(2-fluoro-3-methoxyphenyl)methanol

C8H9FO2 — CID 593589

IUPAC(2-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cccc(CO)c1F
InChIInChI=1S/C8H9FO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5H2,1H3
InChIKeyCXVBJFZOPGMFGV-UHFFFAOYSA-N
MW156.16 g/mol
LogP1.33
Rot. Bonds2

About (2-fluoro-3-methoxyphenyl)methanol

(2-fluoro-3-methoxyphenyl)methanol (PubChem CID 593589) has the molecular formula C8H9FO2 and a molecular weight of 156.16 g/mol. Its IUPAC name is (2-fluoro-3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-3-methoxyphenyl)methanol
PubChem CID593589
Molecular FormulaC8H9FO2
Molecular Weight156.16 g/mol
Exact Mass156.06
IUPAC Name(2-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cccc(CO)c1F
InChIInChI=1S/C8H9FO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5H2,1H3
InChIKeyCXVBJFZOPGMFGV-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

Analyze (2-fluoro-3-methoxyphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-methoxyphenyl)methanol?
The IUPAC name of (2-fluoro-3-methoxyphenyl)methanol (CID 593589) is (2-fluoro-3-methoxyphenyl)methanol.
What is the SMILES notation for (2-fluoro-3-methoxyphenyl)methanol?
The canonical SMILES for (2-fluoro-3-methoxyphenyl)methanol is COc1cccc(CO)c1F.
What is the InChIKey of (2-fluoro-3-methoxyphenyl)methanol?
The InChIKey is CXVBJFZOPGMFGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5H2,1H3.
What are the key properties of (2-fluoro-3-methoxyphenyl)methanol?
(2-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 (2-fluoro-3-methoxyphenyl)methanol is sourced from PubChem (CID 593589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).