2-amino-6-(fluoromethoxy)-3-methylphenol

C8H10FNO2 — CID 90128200

IUPAC2-amino-6-(fluoromethoxy)-3-methylphenol
SMILESCc1ccc(OCF)c(O)c1N
InChIInChI=1S/C8H10FNO2/c1-5-2-3-6(12-4-9)8(11)7(5)10/h2-3,11H,4,10H2,1H3
InChIKeyLYVHDKBJVHLNCF-UHFFFAOYSA-N
MW171.17 g/mol
LogP1.59
Rot. Bonds2

About 2-amino-6-(fluoromethoxy)-3-methylphenol

2-amino-6-(fluoromethoxy)-3-methylphenol (PubChem CID 90128200) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is 2-amino-6-(fluoromethoxy)-3-methylphenol.

Molecular Properties

Compound Name2-amino-6-(fluoromethoxy)-3-methylphenol
PubChem CID90128200
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name2-amino-6-(fluoromethoxy)-3-methylphenol
SMILESCc1ccc(OCF)c(O)c1N
InChIInChI=1S/C8H10FNO2/c1-5-2-3-6(12-4-9)8(11)7(5)10/h2-3,11H,4,10H2,1H3
InChIKeyLYVHDKBJVHLNCF-UHFFFAOYSA-N
XLogP1.59
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(fluoromethoxy)-3-methylphenol?
The IUPAC name of 2-amino-6-(fluoromethoxy)-3-methylphenol (CID 90128200) is 2-amino-6-(fluoromethoxy)-3-methylphenol.
What is the SMILES notation for 2-amino-6-(fluoromethoxy)-3-methylphenol?
The canonical SMILES for 2-amino-6-(fluoromethoxy)-3-methylphenol is Cc1ccc(OCF)c(O)c1N.
What is the InChIKey of 2-amino-6-(fluoromethoxy)-3-methylphenol?
The InChIKey is LYVHDKBJVHLNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c1-5-2-3-6(12-4-9)8(11)7(5)10/h2-3,11H,4,10H2,1H3.
What are the key properties of 2-amino-6-(fluoromethoxy)-3-methylphenol?
2-amino-6-(fluoromethoxy)-3-methylphenol has a molecular weight of 171.17 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(fluoromethoxy)-3-methylphenol is sourced from PubChem (CID 90128200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).