CID 173357395

H6BPbSi — CID 173357395

IUPAC—
SMILES[B].[PbH2].[SiH4]
InChIInChI=1S/B.Pb.H4Si.2H/h;;1H4;;
InChIKeyRIIKZBJDOSLFSF-UHFFFAOYSA-N
MW252.15 g/mol
LogP-2.75
Rot. Bonds

About CID 173357395

CID 173357395 (PubChem CID 173357395) has the molecular formula H6BPbSi and a molecular weight of 252.15 g/mol.

Molecular Properties

Compound NameCID 173357395
PubChem CID173357395
Molecular FormulaH6BPbSi
Molecular Weight252.15 g/mol
Exact Mass253.01
IUPAC Name—
SMILES[B].[PbH2].[SiH4]
InChIInChI=1S/B.Pb.H4Si.2H/h;;1H4;;
InChIKeyRIIKZBJDOSLFSF-UHFFFAOYSA-N
XLogP-2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.15
LogP ≤ 5-2.75
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 CID 173357395?
The IUPAC name of CID 173357395 (CID 173357395) is not available.
What is the SMILES notation for CID 173357395?
The canonical SMILES for CID 173357395 is [B].[PbH2].[SiH4].
What is the InChIKey of CID 173357395?
The InChIKey is RIIKZBJDOSLFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Pb.H4Si.2H/h;;1H4;;.
What are the key properties of CID 173357395?
CID 173357395 has a molecular weight of 252.15 g/mol, XLogP of -2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173357395 is sourced from PubChem (CID 173357395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).