CID 174882706

H4AuLiSi — CID 174882706

IUPAC—
SMILES[Au].[H-].[Li+].[SiH3]
InChIInChI=1S/Au.Li.H3Si.H/h;;1H3;/q;+1;;-1
InChIKeyKHVULJFPUUYYRL-UHFFFAOYSA-N
MW236.03 g/mol
LogP-4.07
Rot. Bonds

About CID 174882706

CID 174882706 (PubChem CID 174882706) has the molecular formula H4AuLiSi and a molecular weight of 236.03 g/mol.

Molecular Properties

Compound NameCID 174882706
PubChem CID174882706
Molecular FormulaH4AuLiSi
Molecular Weight236.03 g/mol
Exact Mass235.99
IUPAC Name—
SMILES[Au].[H-].[Li+].[SiH3]
InChIInChI=1S/Au.Li.H3Si.H/h;;1H3;/q;+1;;-1
InChIKeyKHVULJFPUUYYRL-UHFFFAOYSA-N
XLogP-4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.03
LogP ≤ 5-4.07
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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Frequently Asked Questions

What is the IUPAC name of CID 174882706?
The IUPAC name of CID 174882706 (CID 174882706) is not available.
What is the SMILES notation for CID 174882706?
The canonical SMILES for CID 174882706 is [Au].[H-].[Li+].[SiH3].
What is the InChIKey of CID 174882706?
The InChIKey is KHVULJFPUUYYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.Li.H3Si.H/h;;1H3;/q;+1;;-1.
What are the key properties of CID 174882706?
CID 174882706 has a molecular weight of 236.03 g/mol, XLogP of -4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174882706 is sourced from PubChem (CID 174882706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).