dioxido(oxidooxy)borane;tris(rubidium(1+))

BO4Rb3 — CID 173286288

IUPACdioxido(oxidooxy)borane;tris(rubidium(1+))
SMILES[O-]OB([O-])[O-].[Rb+].[Rb+].[Rb+]
InChIInChI=1S/BHO4.3Rb/c2-1(3)5-4;;;/h4H;;;/q-2;3*+1/p-1
InChIKeyRNZMICZGFQJVSF-UHFFFAOYSA-M
MW331.21 g/mol
LogP-13.00
Rot. Bonds1

About dioxido(oxidooxy)borane;tris(rubidium(1+))

dioxido(oxidooxy)borane;tris(rubidium(1+)) (PubChem CID 173286288) has the molecular formula BO4Rb3 and a molecular weight of 331.21 g/mol. Its IUPAC name is dioxido(oxidooxy)borane;tris(rubidium(1+)).

Molecular Properties

Compound Namedioxido(oxidooxy)borane;tris(rubidium(1+))
PubChem CID173286288
Molecular FormulaBO4Rb3
Molecular Weight331.21 g/mol
Exact Mass329.72
IUPAC Namedioxido(oxidooxy)borane;tris(rubidium(1+))
SMILES[O-]OB([O-])[O-].[Rb+].[Rb+].[Rb+]
InChIInChI=1S/BHO4.3Rb/c2-1(3)5-4;;;/h4H;;;/q-2;3*+1/p-1
InChIKeyRNZMICZGFQJVSF-UHFFFAOYSA-M
XLogP-13.00
TPSA78.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.21
LogP ≤ 5-13.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze dioxido(oxidooxy)borane;tris(rubidium(1+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dioxidoboranyloxy(dioxido)borane;zirconium(4+)
CID 161331427
tricesium;tris(rubidium(1+));diborate
CID 173114085
beryllium;disodium;dioxidoboranyloxy(dioxido)borane
CID 139072570
dioxidoboranyl hypoiodite;lead(2+)
CID 174622308
fluoro(dioxido)borane;bis(rubidium(1+))
CID 173279295
Aluminium--ruthenium (2/1)
CID 78062235
CID 170849522
CID 170849522
ethenoxy(dioxido)borane
CID 86654342
dipotassium;(4-methylphenoxy)-dioxidoborane
CID 159840403
dialuminum diborate
CID 22359065
CID 160509220
CID 160509220
trisulfanium;borate
CID 22561123

Frequently Asked Questions

What is the IUPAC name of dioxido(oxidooxy)borane;tris(rubidium(1+))?
The IUPAC name of dioxido(oxidooxy)borane;tris(rubidium(1+)) (CID 173286288) is dioxido(oxidooxy)borane;tris(rubidium(1+)).
What is the SMILES notation for dioxido(oxidooxy)borane;tris(rubidium(1+))?
The canonical SMILES for dioxido(oxidooxy)borane;tris(rubidium(1+)) is [O-]OB([O-])[O-].[Rb+].[Rb+].[Rb+].
What is the InChIKey of dioxido(oxidooxy)borane;tris(rubidium(1+))?
The InChIKey is RNZMICZGFQJVSF-UHFFFAOYSA-M. The full InChI is InChI=1S/BHO4.3Rb/c2-1(3)5-4;;;/h4H;;;/q-2;3*+1/p-1.
What are the key properties of dioxido(oxidooxy)borane;tris(rubidium(1+))?
dioxido(oxidooxy)borane;tris(rubidium(1+)) has a molecular weight of 331.21 g/mol, XLogP of -13.00, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido(oxidooxy)borane;tris(rubidium(1+)) is sourced from PubChem (CID 173286288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).