CID 23623902

H8FPbSi+3 — CID 23623902

IUPAC—
SMILES[F-].[Pb].[SiH8+4]
InChIInChI=1S/FH.Pb.H8Si/h1H;;1H8/q;;+4/p-1
InChIKeyOUXAKYLJIKDBAH-UHFFFAOYSA-M
MW262.35 g/mol
LogP-5.90
Rot. Bonds

About CID 23623902

CID 23623902 (PubChem CID 23623902) has the molecular formula H8FPbSi+3 and a molecular weight of 262.35 g/mol.

Molecular Properties

Compound NameCID 23623902
PubChem CID23623902
Molecular FormulaH8FPbSi+3
Molecular Weight262.35 g/mol
Exact Mass263.01
IUPAC Name—
SMILES[F-].[Pb].[SiH8+4]
InChIInChI=1S/FH.Pb.H8Si/h1H;;1H8/q;;+4/p-1
InChIKeyOUXAKYLJIKDBAH-UHFFFAOYSA-M
XLogP-5.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 5-5.90
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 23623902?
The IUPAC name of CID 23623902 (CID 23623902) is not available.
What is the SMILES notation for CID 23623902?
The canonical SMILES for CID 23623902 is [F-].[Pb].[SiH8+4].
What is the InChIKey of CID 23623902?
The InChIKey is OUXAKYLJIKDBAH-UHFFFAOYSA-M. The full InChI is InChI=1S/FH.Pb.H8Si/h1H;;1H8/q;;+4/p-1.
What are the key properties of CID 23623902?
CID 23623902 has a molecular weight of 262.35 g/mol, XLogP of -5.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23623902 is sourced from PubChem (CID 23623902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).