hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate

C2H3FO3RbSb — CID 175212179

IUPAChydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate
SMILESO=C(F)C(=O)O[SbH2].[H-].[Rb+]
InChIInChI=1S/C2HFO3.Rb.Sb.3H/c3-1(4)2(5)6;;;;;/h(H,5,6);;;;;/q;2*+1;;;-1/p-1
InChIKeyDOFBHZIZJBATIW-UHFFFAOYSA-M
MW301.27 g/mol
LogP-4.31
Rot. Bonds1

About hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate

hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate (PubChem CID 175212179) has the molecular formula C2H3FO3RbSb and a molecular weight of 301.27 g/mol. Its IUPAC name is hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate.

Molecular Properties

Compound Namehydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate
PubChem CID175212179
Molecular FormulaC2H3FO3RbSb
Molecular Weight301.27 g/mol
Exact Mass299.82
IUPAC Namehydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate
SMILESO=C(F)C(=O)O[SbH2].[H-].[Rb+]
InChIInChI=1S/C2HFO3.Rb.Sb.3H/c3-1(4)2(5)6;;;;;/h(H,5,6);;;;;/q;2*+1;;;-1/p-1
InChIKeyDOFBHZIZJBATIW-UHFFFAOYSA-M
XLogP-4.31
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.27
LogP ≤ 5-4.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate?
The IUPAC name of hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate (CID 175212179) is hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate.
What is the SMILES notation for hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate?
The canonical SMILES for hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate is O=C(F)C(=O)O[SbH2].[H-].[Rb+].
What is the InChIKey of hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate?
The InChIKey is DOFBHZIZJBATIW-UHFFFAOYSA-M. The full InChI is InChI=1S/C2HFO3.Rb.Sb.3H/c3-1(4)2(5)6;;;;;/h(H,5,6);;;;;/q;2*+1;;;-1/p-1.
What are the key properties of hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate?
hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate has a molecular weight of 301.27 g/mol, XLogP of -4.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;rubidium(1+);stibanyl 2-fluoro-2-oxoacetate is sourced from PubChem (CID 175212179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).