2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide

C15H15FN2O3 — CID 74881945

IUPAC2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
SMILESCOc1ccc(COc2cccc(F)c2C(N)=NO)cc1
InChIInChI=1S/C15H15FN2O3/c1-20-11-7-5-10(6-8-11)9-21-13-4-2-3-12(16)14(13)15(17)18-19/h2-8,19H,9H2,1H3,(H2,17,18)
InChIKeyWQVOCBBGLPXUKK-UHFFFAOYSA-N
MW290.29 g/mol
LogP2.51
Rot. Bonds5

About 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide

2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide (PubChem CID 74881945) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide.

Molecular Properties

Compound Name2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
PubChem CID74881945
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
SMILESCOc1ccc(COc2cccc(F)c2C(N)=NO)cc1
InChIInChI=1S/C15H15FN2O3/c1-20-11-7-5-10(6-8-11)9-21-13-4-2-3-12(16)14(13)15(17)18-19/h2-8,19H,9H2,1H3,(H2,17,18)
InChIKeyWQVOCBBGLPXUKK-UHFFFAOYSA-N
XLogP2.51
TPSA77.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide?
The IUPAC name of 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide (CID 74881945) is 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide.
What is the SMILES notation for 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide?
The canonical SMILES for 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide is COc1ccc(COc2cccc(F)c2C(N)=NO)cc1.
What is the InChIKey of 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide?
The InChIKey is WQVOCBBGLPXUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-20-11-7-5-10(6-8-11)9-21-13-4-2-3-12(16)14(13)15(17)18-19/h2-8,19H,9H2,1H3,(H2,17,18).
What are the key properties of 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide?
2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide has a molecular weight of 290.29 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N'-hydroxy-6-[(4-methoxyphenyl)methoxy]benzenecarboximidamide is sourced from PubChem (CID 74881945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).