[4-(fluoromethoxy)phenyl]methanol

C8H9FO2 — CID 54255227

IUPAC[4-(fluoromethoxy)phenyl]methanol
SMILESOCc1ccc(OCF)cc1
InChIInChI=1S/C8H9FO2/c9-6-11-8-3-1-7(5-10)2-4-8/h1-4,10H,5-6H2
InChIKeyGVQODJNBFVAZJY-UHFFFAOYSA-N
MW156.16 g/mol
LogP1.48
Rot. Bonds3

About [4-(fluoromethoxy)phenyl]methanol

[4-(fluoromethoxy)phenyl]methanol (PubChem CID 54255227) has the molecular formula C8H9FO2 and a molecular weight of 156.16 g/mol. Its IUPAC name is [4-(fluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-(fluoromethoxy)phenyl]methanol
PubChem CID54255227
Molecular FormulaC8H9FO2
Molecular Weight156.16 g/mol
Exact Mass156.06
IUPAC Name[4-(fluoromethoxy)phenyl]methanol
SMILESOCc1ccc(OCF)cc1
InChIInChI=1S/C8H9FO2/c9-6-11-8-3-1-7(5-10)2-4-8/h1-4,10H,5-6H2
InChIKeyGVQODJNBFVAZJY-UHFFFAOYSA-N
XLogP1.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(fluoromethoxy)phenyl]methanol?
The IUPAC name of [4-(fluoromethoxy)phenyl]methanol (CID 54255227) is [4-(fluoromethoxy)phenyl]methanol.
What is the SMILES notation for [4-(fluoromethoxy)phenyl]methanol?
The canonical SMILES for [4-(fluoromethoxy)phenyl]methanol is OCc1ccc(OCF)cc1.
What is the InChIKey of [4-(fluoromethoxy)phenyl]methanol?
The InChIKey is GVQODJNBFVAZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO2/c9-6-11-8-3-1-7(5-10)2-4-8/h1-4,10H,5-6H2.
What are the key properties of [4-(fluoromethoxy)phenyl]methanol?
[4-(fluoromethoxy)phenyl]methanol has a molecular weight of 156.16 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(fluoromethoxy)phenyl]methanol is sourced from PubChem (CID 54255227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).