dihydroxy(oxo)silane;gallane;lanthanum

H5GaLaO3Si — CID 173017940

IUPACdihydroxy(oxo)silane;gallane;lanthanum
SMILESO=[Si](O)O.[GaH3].[La]
InChIInChI=1S/Ga.La.H2O3Si.3H/c;;1-4(2)3;;;/h;;1-2H;;;
InChIKeyDORCOOCVNXEIMJ-UHFFFAOYSA-N
MW289.75 g/mol
LogP-2.80
Rot. Bonds

About dihydroxy(oxo)silane;gallane;lanthanum

dihydroxy(oxo)silane;gallane;lanthanum (PubChem CID 173017940) has the molecular formula H5GaLaO3Si and a molecular weight of 289.75 g/mol. Its IUPAC name is dihydroxy(oxo)silane;gallane;lanthanum.

Molecular Properties

Compound Namedihydroxy(oxo)silane;gallane;lanthanum
PubChem CID173017940
Molecular FormulaH5GaLaO3Si
Molecular Weight289.75 g/mol
Exact Mass288.83
IUPAC Namedihydroxy(oxo)silane;gallane;lanthanum
SMILESO=[Si](O)O.[GaH3].[La]
InChIInChI=1S/Ga.La.H2O3Si.3H/c;;1-4(2)3;;;/h;;1-2H;;;
InChIKeyDORCOOCVNXEIMJ-UHFFFAOYSA-N
XLogP-2.80
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.75
LogP ≤ 5-2.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 dihydroxy(oxo)silane;gallane;lanthanum?
The IUPAC name of dihydroxy(oxo)silane;gallane;lanthanum (CID 173017940) is dihydroxy(oxo)silane;gallane;lanthanum.
What is the SMILES notation for dihydroxy(oxo)silane;gallane;lanthanum?
The canonical SMILES for dihydroxy(oxo)silane;gallane;lanthanum is O=[Si](O)O.[GaH3].[La].
What is the InChIKey of dihydroxy(oxo)silane;gallane;lanthanum?
The InChIKey is DORCOOCVNXEIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.La.H2O3Si.3H/c;;1-4(2)3;;;/h;;1-2H;;;.
What are the key properties of dihydroxy(oxo)silane;gallane;lanthanum?
dihydroxy(oxo)silane;gallane;lanthanum has a molecular weight of 289.75 g/mol, XLogP of -2.80, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)silane;gallane;lanthanum is sourced from PubChem (CID 173017940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).