CID 172846261

H2BaOSi — CID 172846261

IUPAC—
SMILESO.[Ba].[Si]
InChIInChI=1S/Ba.H2O.Si/h;1H2;
InChIKeyGWLCCLBTKIKOLQ-UHFFFAOYSA-N
MW183.43 g/mol
LogP-1.59
Rot. Bonds

About CID 172846261

CID 172846261 (PubChem CID 172846261) has the molecular formula H2BaOSi and a molecular weight of 183.43 g/mol.

Molecular Properties

Compound NameCID 172846261
PubChem CID172846261
Molecular FormulaH2BaOSi
Molecular Weight183.43 g/mol
Exact Mass183.89
IUPAC Name—
SMILESO.[Ba].[Si]
InChIInChI=1S/Ba.H2O.Si/h;1H2;
InChIKeyGWLCCLBTKIKOLQ-UHFFFAOYSA-N
XLogP-1.59
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.43
LogP ≤ 5-1.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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indigane;silane;hydrate
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CID 173049805
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CID 173307229
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CID 174557458

Frequently Asked Questions

What is the IUPAC name of CID 172846261?
The IUPAC name of CID 172846261 (CID 172846261) is not available.
What is the SMILES notation for CID 172846261?
The canonical SMILES for CID 172846261 is O.[Ba].[Si].
What is the InChIKey of CID 172846261?
The InChIKey is GWLCCLBTKIKOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.H2O.Si/h;1H2;.
What are the key properties of CID 172846261?
CID 172846261 has a molecular weight of 183.43 g/mol, XLogP of -1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172846261 is sourced from PubChem (CID 172846261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).