CID 173158211

H6S4Si — CID 173158211

IUPAC—
SMILESSSSS.[SiH4]
InChIInChI=1S/H2S4.H4Si/c1-3-4-2;/h1-2H;1H4
InChIKeyPAXQWSYGHOHJQD-UHFFFAOYSA-N
MW162.40 g/mol
LogP0.61
Rot. Bonds1

About CID 173158211

CID 173158211 (PubChem CID 173158211) has the molecular formula H6S4Si and a molecular weight of 162.40 g/mol.

Molecular Properties

Compound NameCID 173158211
PubChem CID173158211
Molecular FormulaH6S4Si
Molecular Weight162.40 g/mol
Exact Mass161.91
IUPAC Name—
SMILESSSSS.[SiH4]
InChIInChI=1S/H2S4.H4Si/c1-3-4-2;/h1-2H;1H4
InChIKeyPAXQWSYGHOHJQD-UHFFFAOYSA-N
XLogP0.61
TPSA0.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.40
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173158211?
The IUPAC name of CID 173158211 (CID 173158211) is not available.
What is the SMILES notation for CID 173158211?
The canonical SMILES for CID 173158211 is SSSS.[SiH4].
What is the InChIKey of CID 173158211?
The InChIKey is PAXQWSYGHOHJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/H2S4.H4Si/c1-3-4-2;/h1-2H;1H4.
What are the key properties of CID 173158211?
CID 173158211 has a molecular weight of 162.40 g/mol, XLogP of 0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173158211 is sourced from PubChem (CID 173158211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).