bis(oxido(dioxo)vanadium);bis(rubidium(1+))

O6Rb2V2 — CID 102601952

IUPACbis(oxido(dioxo)vanadium);bis(rubidium(1+))
SMILESO=[V](=O)[O-].O=[V](=O)[O-].[Rb+].[Rb+]
InChIInChI=1S/6O.2Rb.2V/q;;;;2*-1;2*+1;;
InChIKeyJCALRBZEKMHYPU-UHFFFAOYSA-N
MW368.82 g/mol
LogP-8.85
Rot. Bonds

About bis(oxido(dioxo)vanadium);bis(rubidium(1+))

bis(oxido(dioxo)vanadium);bis(rubidium(1+)) (PubChem CID 102601952) has the molecular formula O6Rb2V2 and a molecular weight of 368.82 g/mol. Its IUPAC name is bis(oxido(dioxo)vanadium);bis(rubidium(1+)).

Molecular Properties

Compound Namebis(oxido(dioxo)vanadium);bis(rubidium(1+))
PubChem CID102601952
Molecular FormulaO6Rb2V2
Molecular Weight368.82 g/mol
Exact Mass367.68
IUPAC Namebis(oxido(dioxo)vanadium);bis(rubidium(1+))
SMILESO=[V](=O)[O-].O=[V](=O)[O-].[Rb+].[Rb+]
InChIInChI=1S/6O.2Rb.2V/q;;;;2*-1;2*+1;;
InChIKeyJCALRBZEKMHYPU-UHFFFAOYSA-N
XLogP-8.85
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 5-8.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of bis(oxido(dioxo)vanadium);bis(rubidium(1+))?
The IUPAC name of bis(oxido(dioxo)vanadium);bis(rubidium(1+)) (CID 102601952) is bis(oxido(dioxo)vanadium);bis(rubidium(1+)).
What is the SMILES notation for bis(oxido(dioxo)vanadium);bis(rubidium(1+))?
The canonical SMILES for bis(oxido(dioxo)vanadium);bis(rubidium(1+)) is O=[V](=O)[O-].O=[V](=O)[O-].[Rb+].[Rb+].
What is the InChIKey of bis(oxido(dioxo)vanadium);bis(rubidium(1+))?
The InChIKey is JCALRBZEKMHYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/6O.2Rb.2V/q;;;;2*-1;2*+1;;.
What are the key properties of bis(oxido(dioxo)vanadium);bis(rubidium(1+))?
bis(oxido(dioxo)vanadium);bis(rubidium(1+)) has a molecular weight of 368.82 g/mol, XLogP of -8.85, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxido(dioxo)vanadium);bis(rubidium(1+)) is sourced from PubChem (CID 102601952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).