CID 160833175

H2SSeSiZn — CID 160833175

IUPAC—
SMILESS.[Se].[Si].[Zn]
InChIInChI=1S/H2S.Se.Si.Zn/h1H2;;;
InChIKeyGPGJLJDQGWLFPS-UHFFFAOYSA-N
MW206.52 g/mol
LogP-0.65
Rot. Bonds

About CID 160833175

CID 160833175 (PubChem CID 160833175) has the molecular formula H2SSeSiZn and a molecular weight of 206.52 g/mol.

Molecular Properties

Compound NameCID 160833175
PubChem CID160833175
Molecular FormulaH2SSeSiZn
Molecular Weight206.52 g/mol
Exact Mass205.81
IUPAC Name—
SMILESS.[Se].[Si].[Zn]
InChIInChI=1S/H2S.Se.Si.Zn/h1H2;;;
InChIKeyGPGJLJDQGWLFPS-UHFFFAOYSA-N
XLogP-0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.52
LogP ≤ 5-0.65
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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silane;sulfane;decahydrate
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Frequently Asked Questions

What is the IUPAC name of CID 160833175?
The IUPAC name of CID 160833175 (CID 160833175) is not available.
What is the SMILES notation for CID 160833175?
The canonical SMILES for CID 160833175 is S.[Se].[Si].[Zn].
What is the InChIKey of CID 160833175?
The InChIKey is GPGJLJDQGWLFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/H2S.Se.Si.Zn/h1H2;;;.
What are the key properties of CID 160833175?
CID 160833175 has a molecular weight of 206.52 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160833175 is sourced from PubChem (CID 160833175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).