2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide

C14H13FN2O2 — CID 24706233

IUPAC2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccccc1OCc1ccccc1F
InChIInChI=1S/C14H13FN2O2/c15-12-7-3-1-5-10(12)9-19-13-8-4-2-6-11(13)14(16)17-18/h1-8,18H,9H2,(H2,16,17)
InChIKeyHVXGPJIVFKQBGS-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.50
Rot. Bonds4

About 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide

2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide (PubChem CID 24706233) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
PubChem CID24706233
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccccc1OCc1ccccc1F
InChIInChI=1S/C14H13FN2O2/c15-12-7-3-1-5-10(12)9-19-13-8-4-2-6-11(13)14(16)17-18/h1-8,18H,9H2,(H2,16,17)
InChIKeyHVXGPJIVFKQBGS-UHFFFAOYSA-N
XLogP2.50
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(4-chloro-2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 114849596
3-[(2,3-difluorophenoxy)methyl]-2-fluoro-N'-hydroxybenzenecarboximidamide
CID 107117654
2-[(2-fluorophenyl)methoxy]-N'-hydroxypyridine-3-carboximidamide
CID 56675331
2-[(2-bromo-4-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 24692111
2-[(2-fluorophenyl)methoxy]-N'-hydroxy-3-methylbenzenecarboximidamide
CID 107109832
2-[(2-chloro-6-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 76905309
2-[(2-chloro-4-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 43185462
2-[(2-fluorophenyl)methoxy]benzoic acid
CID 8707038
3-[(2-chlorophenoxy)methyl]-2-fluoro-N'-hydroxybenzenecarboximidamide
CID 107117566
5-fluoro-2-[(2-fluorophenyl)methoxymethyl]-N'-hydroxybenzenecarboximidamide
CID 77013703
2-chloro-4-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 77013685
3-[(2,3-dimethylphenoxy)methyl]-2-fluoro-N'-hydroxybenzenecarboximidamide
CID 107117609

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide (CID 24706233) is 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide is N/C(=N\O)c1ccccc1OCc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
The InChIKey is HVXGPJIVFKQBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-12-7-3-1-5-10(12)9-19-13-8-4-2-6-11(13)14(16)17-18/h1-8,18H,9H2,(H2,16,17).
What are the key properties of 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide?
2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide has a molecular weight of 260.27 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 24706233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).