dioxido(oxo)tin;bis(rubidium(1+))

O3Rb2Sn — CID 18408081

IUPACdioxido(oxo)tin;bis(rubidium(1+))
SMILESO=[Sn]([O-])[O-].[Rb+].[Rb+]
InChIInChI=1S/3O.2Rb.Sn/q;2*-1;2*+1;
InChIKeyIAKFCYHRLOXEID-UHFFFAOYSA-N
MW337.64 g/mol
LogP-8.87
Rot. Bonds

About dioxido(oxo)tin;bis(rubidium(1+))

dioxido(oxo)tin;bis(rubidium(1+)) (PubChem CID 18408081) has the molecular formula O3Rb2Sn and a molecular weight of 337.64 g/mol. Its IUPAC name is dioxido(oxo)tin;bis(rubidium(1+)).

Molecular Properties

Compound Namedioxido(oxo)tin;bis(rubidium(1+))
PubChem CID18408081
Molecular FormulaO3Rb2Sn
Molecular Weight337.64 g/mol
Exact Mass337.71
IUPAC Namedioxido(oxo)tin;bis(rubidium(1+))
SMILESO=[Sn]([O-])[O-].[Rb+].[Rb+]
InChIInChI=1S/3O.2Rb.Sn/q;2*-1;2*+1;
InChIKeyIAKFCYHRLOXEID-UHFFFAOYSA-N
XLogP-8.87
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.64
LogP ≤ 5-8.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of dioxido(oxo)tin;bis(rubidium(1+))?
The IUPAC name of dioxido(oxo)tin;bis(rubidium(1+)) (CID 18408081) is dioxido(oxo)tin;bis(rubidium(1+)).
What is the SMILES notation for dioxido(oxo)tin;bis(rubidium(1+))?
The canonical SMILES for dioxido(oxo)tin;bis(rubidium(1+)) is O=[Sn]([O-])[O-].[Rb+].[Rb+].
What is the InChIKey of dioxido(oxo)tin;bis(rubidium(1+))?
The InChIKey is IAKFCYHRLOXEID-UHFFFAOYSA-N. The full InChI is InChI=1S/3O.2Rb.Sn/q;2*-1;2*+1;.
What are the key properties of dioxido(oxo)tin;bis(rubidium(1+))?
dioxido(oxo)tin;bis(rubidium(1+)) has a molecular weight of 337.64 g/mol, XLogP of -8.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido(oxo)tin;bis(rubidium(1+)) is sourced from PubChem (CID 18408081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).