CID 158037645

C2H6PbSi — CID 158037645

IUPAC—
SMILESC=C[SiH3].[Pb]
InChIInChI=1S/C2H6Si.Pb/c1-2-3;/h2H,1H2,3H3;
InChIKeyFHYMZQJGOSHYBS-UHFFFAOYSA-N
MW265.36 g/mol
LogP-0.89
Rot. Bonds

About CID 158037645

CID 158037645 (PubChem CID 158037645) has the molecular formula C2H6PbSi and a molecular weight of 265.36 g/mol.

Molecular Properties

Compound NameCID 158037645
PubChem CID158037645
Molecular FormulaC2H6PbSi
Molecular Weight265.36 g/mol
Exact Mass266.00
IUPAC Name—
SMILESC=C[SiH3].[Pb]
InChIInChI=1S/C2H6Si.Pb/c1-2-3;/h2H,1H2,3H3;
InChIKeyFHYMZQJGOSHYBS-UHFFFAOYSA-N
XLogP-0.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 5-0.89
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 158037645?
The IUPAC name of CID 158037645 (CID 158037645) is not available.
What is the SMILES notation for CID 158037645?
The canonical SMILES for CID 158037645 is C=C[SiH3].[Pb].
What is the InChIKey of CID 158037645?
The InChIKey is FHYMZQJGOSHYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Si.Pb/c1-2-3;/h2H,1H2,3H3;.
What are the key properties of CID 158037645?
CID 158037645 has a molecular weight of 265.36 g/mol, XLogP of -0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158037645 is sourced from PubChem (CID 158037645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).