bis(dioxido(oxo)silane);molybdenum(4+)

MoO6Si2 — CID 18000361

IUPACbis(dioxido(oxo)silane);molybdenum(4+)
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].[Mo+4]
InChIInChI=1S/Mo.2O3Si/c;2*1-4(2)3/q+4;2*-2
InChIKeyJUYZUJLVHMHVIY-UHFFFAOYSA-N
MW248.11 g/mol
LogP-5.76
Rot. Bonds

About bis(dioxido(oxo)silane);molybdenum(4+)

bis(dioxido(oxo)silane);molybdenum(4+) (PubChem CID 18000361) has the molecular formula MoO6Si2 and a molecular weight of 248.11 g/mol. Its IUPAC name is bis(dioxido(oxo)silane);molybdenum(4+).

Molecular Properties

Compound Namebis(dioxido(oxo)silane);molybdenum(4+)
PubChem CID18000361
Molecular FormulaMoO6Si2
Molecular Weight248.11 g/mol
Exact Mass249.83
IUPAC Namebis(dioxido(oxo)silane);molybdenum(4+)
SMILESO=[Si]([O-])[O-].O=[Si]([O-])[O-].[Mo+4]
InChIInChI=1S/Mo.2O3Si/c;2*1-4(2)3/q+4;2*-2
InChIKeyJUYZUJLVHMHVIY-UHFFFAOYSA-N
XLogP-5.76
TPSA126.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.11
LogP ≤ 5-5.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 bis(dioxido(oxo)silane);molybdenum(4+)?
The IUPAC name of bis(dioxido(oxo)silane);molybdenum(4+) (CID 18000361) is bis(dioxido(oxo)silane);molybdenum(4+).
What is the SMILES notation for bis(dioxido(oxo)silane);molybdenum(4+)?
The canonical SMILES for bis(dioxido(oxo)silane);molybdenum(4+) is O=[Si]([O-])[O-].O=[Si]([O-])[O-].[Mo+4].
What is the InChIKey of bis(dioxido(oxo)silane);molybdenum(4+)?
The InChIKey is JUYZUJLVHMHVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.2O3Si/c;2*1-4(2)3/q+4;2*-2.
What are the key properties of bis(dioxido(oxo)silane);molybdenum(4+)?
bis(dioxido(oxo)silane);molybdenum(4+) has a molecular weight of 248.11 g/mol, XLogP of -5.76, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dioxido(oxo)silane);molybdenum(4+) is sourced from PubChem (CID 18000361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).