potassium;oxido(oxo)borane;tetrahydrate

H8BKO6 — CID 23696941

IUPACpotassium;oxido(oxo)borane;tetrahydrate
SMILESO.O.O.O.O=B[O-].[K+]
InChIInChI=1S/BO2.K.4H2O/c2-1-3;;;;;/h;;4*1H2/q-1;+1;;;;
InChIKeyWQKXYIIADQIPAM-UHFFFAOYSA-N
MW153.97 g/mol
LogP-7.98
Rot. Bonds

About potassium;oxido(oxo)borane;tetrahydrate

potassium;oxido(oxo)borane;tetrahydrate (PubChem CID 23696941) has the molecular formula H8BKO6 and a molecular weight of 153.97 g/mol. Its IUPAC name is potassium;oxido(oxo)borane;tetrahydrate.

Molecular Properties

Compound Namepotassium;oxido(oxo)borane;tetrahydrate
PubChem CID23696941
Molecular FormulaH8BKO6
Molecular Weight153.97 g/mol
Exact Mass154.01
IUPAC Namepotassium;oxido(oxo)borane;tetrahydrate
SMILESO.O.O.O.O=B[O-].[K+]
InChIInChI=1S/BO2.K.4H2O/c2-1-3;;;;;/h;;4*1H2/q-1;+1;;;;
InChIKeyWQKXYIIADQIPAM-UHFFFAOYSA-N
XLogP-7.98
TPSA166.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.97
LogP ≤ 5-7.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 potassium;oxido(oxo)borane;tetrahydrate?
The IUPAC name of potassium;oxido(oxo)borane;tetrahydrate (CID 23696941) is potassium;oxido(oxo)borane;tetrahydrate.
What is the SMILES notation for potassium;oxido(oxo)borane;tetrahydrate?
The canonical SMILES for potassium;oxido(oxo)borane;tetrahydrate is O.O.O.O.O=B[O-].[K+].
What is the InChIKey of potassium;oxido(oxo)borane;tetrahydrate?
The InChIKey is WQKXYIIADQIPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/BO2.K.4H2O/c2-1-3;;;;;/h;;4*1H2/q-1;+1;;;;.
What are the key properties of potassium;oxido(oxo)borane;tetrahydrate?
potassium;oxido(oxo)borane;tetrahydrate has a molecular weight of 153.97 g/mol, XLogP of -7.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;oxido(oxo)borane;tetrahydrate is sourced from PubChem (CID 23696941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).