5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol

C16H16FNO2 — CID 88566946

IUPAC5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol
SMILESC/C(=N\OCc1ccccc1F)c1ccc(C)c(O)c1
InChIInChI=1S/C16H16FNO2/c1-11-7-8-13(9-16(11)19)12(2)18-20-10-14-5-3-4-6-15(14)17/h3-9,19H,10H2,1-2H3/b18-12+
InChIKeyJYBYTGQIAQQXRS-LDADJPATSA-N
MW273.31 g/mol
LogP3.78
Rot. Bonds4

About 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol

5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol (PubChem CID 88566946) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol.

Molecular Properties

Compound Name5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol
PubChem CID88566946
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol
SMILESC/C(=N\OCc1ccccc1F)c1ccc(C)c(O)c1
InChIInChI=1S/C16H16FNO2/c1-11-7-8-13(9-16(11)19)12(2)18-20-10-14-5-3-4-6-15(14)17/h3-9,19H,10H2,1-2H3/b18-12+
InChIKeyJYBYTGQIAQQXRS-LDADJPATSA-N
XLogP3.78
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol?
The IUPAC name of 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol (CID 88566946) is 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol.
What is the SMILES notation for 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol?
The canonical SMILES for 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol is C/C(=N\OCc1ccccc1F)c1ccc(C)c(O)c1.
What is the InChIKey of 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol?
The InChIKey is JYBYTGQIAQQXRS-LDADJPATSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-7-8-13(9-16(11)19)12(2)18-20-10-14-5-3-4-6-15(14)17/h3-9,19H,10H2,1-2H3/b18-12+.
What are the key properties of 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol?
5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol has a molecular weight of 273.31 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-N-[(2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]-2-methylphenol is sourced from PubChem (CID 88566946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).