molybdenum;silane;hydrate

H6MoOSi — CID 174959360

IUPACmolybdenum;silane;hydrate
SMILESO.[Mo].[SiH4]
InChIInChI=1S/Mo.H2O.H4Si/h;1H2;1H4
InChIKeySJKDYSUFBMZVQD-UHFFFAOYSA-N
MW146.07 g/mol
LogP-2.28
Rot. Bonds

About molybdenum;silane;hydrate

molybdenum;silane;hydrate (PubChem CID 174959360) has the molecular formula H6MoOSi and a molecular weight of 146.07 g/mol. Its IUPAC name is molybdenum;silane;hydrate.

Molecular Properties

Compound Namemolybdenum;silane;hydrate
PubChem CID174959360
Molecular FormulaH6MoOSi
Molecular Weight146.07 g/mol
Exact Mass147.92
IUPAC Namemolybdenum;silane;hydrate
SMILESO.[Mo].[SiH4]
InChIInChI=1S/Mo.H2O.H4Si/h;1H2;1H4
InChIKeySJKDYSUFBMZVQD-UHFFFAOYSA-N
XLogP-2.28
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.07
LogP ≤ 5-2.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 molybdenum;silane;hydrate?
The IUPAC name of molybdenum;silane;hydrate (CID 174959360) is molybdenum;silane;hydrate.
What is the SMILES notation for molybdenum;silane;hydrate?
The canonical SMILES for molybdenum;silane;hydrate is O.[Mo].[SiH4].
What is the InChIKey of molybdenum;silane;hydrate?
The InChIKey is SJKDYSUFBMZVQD-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.H2O.H4Si/h;1H2;1H4.
What are the key properties of molybdenum;silane;hydrate?
molybdenum;silane;hydrate has a molecular weight of 146.07 g/mol, XLogP of -2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;silane;hydrate is sourced from PubChem (CID 174959360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).