CID 173057875

C2H7PbSi — CID 173057875

IUPAC—
SMILESC=C[Pb].[SiH4]
InChIInChI=1S/C2H3.Pb.H4Si/c1-2;;/h1H,2H2;;1H4
InChIKeyZDKJIPHARQLSQA-UHFFFAOYSA-N
MW266.36 g/mol
LogP-1.15
Rot. Bonds

About CID 173057875

CID 173057875 (PubChem CID 173057875) has the molecular formula C2H7PbSi and a molecular weight of 266.36 g/mol.

Molecular Properties

Compound NameCID 173057875
PubChem CID173057875
Molecular FormulaC2H7PbSi
Molecular Weight266.36 g/mol
Exact Mass267.01
IUPAC Name—
SMILESC=C[Pb].[SiH4]
InChIInChI=1S/C2H3.Pb.H4Si/c1-2;;/h1H,2H2;;1H4
InChIKeyZDKJIPHARQLSQA-UHFFFAOYSA-N
XLogP-1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 5-1.15
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 173057875?
The IUPAC name of CID 173057875 (CID 173057875) is not available.
What is the SMILES notation for CID 173057875?
The canonical SMILES for CID 173057875 is C=C[Pb].[SiH4].
What is the InChIKey of CID 173057875?
The InChIKey is ZDKJIPHARQLSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3.Pb.H4Si/c1-2;;/h1H,2H2;;1H4.
What are the key properties of CID 173057875?
CID 173057875 has a molecular weight of 266.36 g/mol, XLogP of -1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173057875 is sourced from PubChem (CID 173057875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).