sodium;hydron;oxido(oxo)borane

H4B5NaO10 — CID 173116045

IUPACsodium;hydron;oxido(oxo)borane
SMILESO=B[O-].O=B[O-].O=B[O-].O=B[O-].O=B[O-].[H+].[H+].[H+].[H+].[Na+]
InChIInChI=1S/5BO2.Na/c5*2-1-3;/q5*-1;+1/p+4
InChIKeyBVJRXYBIWWMHLF-UHFFFAOYSA-R
MW241.07 g/mol
LogP-10.99
Rot. Bonds

About sodium;hydron;oxido(oxo)borane

sodium;hydron;oxido(oxo)borane (PubChem CID 173116045) has the molecular formula H4B5NaO10 and a molecular weight of 241.07 g/mol. Its IUPAC name is sodium;hydron;oxido(oxo)borane.

Molecular Properties

Compound Namesodium;hydron;oxido(oxo)borane
PubChem CID173116045
Molecular FormulaH4B5NaO10
Molecular Weight241.07 g/mol
Exact Mass242.02
IUPAC Namesodium;hydron;oxido(oxo)borane
SMILESO=B[O-].O=B[O-].O=B[O-].O=B[O-].O=B[O-].[H+].[H+].[H+].[H+].[Na+]
InChIInChI=1S/5BO2.Na/c5*2-1-3;/q5*-1;+1/p+4
InChIKeyBVJRXYBIWWMHLF-UHFFFAOYSA-R
XLogP-10.99
TPSA200.65 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.07
LogP ≤ 5-10.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;hydron;oxido(oxo)borane?
The IUPAC name of sodium;hydron;oxido(oxo)borane (CID 173116045) is sodium;hydron;oxido(oxo)borane.
What is the SMILES notation for sodium;hydron;oxido(oxo)borane?
The canonical SMILES for sodium;hydron;oxido(oxo)borane is O=B[O-].O=B[O-].O=B[O-].O=B[O-].O=B[O-].[H+].[H+].[H+].[H+].[Na+].
What is the InChIKey of sodium;hydron;oxido(oxo)borane?
The InChIKey is BVJRXYBIWWMHLF-UHFFFAOYSA-R. The full InChI is InChI=1S/5BO2.Na/c5*2-1-3;/q5*-1;+1/p+4.
What are the key properties of sodium;hydron;oxido(oxo)borane?
sodium;hydron;oxido(oxo)borane has a molecular weight of 241.07 g/mol, XLogP of -10.99, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydron;oxido(oxo)borane is sourced from PubChem (CID 173116045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).