thiasilolane

C3H8SSi — CID 123881486

IUPACthiasilolane
SMILESC1C[SiH2]SC1
InChIInChI=1S/C3H8SSi/c1-2-4-5-3-1/h1-3,5H2
InChIKeySMDVDXOWTRMZKF-UHFFFAOYSA-N
MW104.25 g/mol
LogP0.63
Rot. Bonds

About thiasilolane

thiasilolane (PubChem CID 123881486) has the molecular formula C3H8SSi and a molecular weight of 104.25 g/mol. Its IUPAC name is thiasilolane.

Molecular Properties

Compound Namethiasilolane
PubChem CID123881486
Molecular FormulaC3H8SSi
Molecular Weight104.25 g/mol
Exact Mass104.01
IUPAC Namethiasilolane
SMILESC1C[SiH2]SC1
InChIInChI=1S/C3H8SSi/c1-2-4-5-3-1/h1-3,5H2
InChIKeySMDVDXOWTRMZKF-UHFFFAOYSA-N
XLogP0.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.25
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 thiasilolane?
The IUPAC name of thiasilolane (CID 123881486) is thiasilolane.
What is the SMILES notation for thiasilolane?
The canonical SMILES for thiasilolane is C1C[SiH2]SC1.
What is the InChIKey of thiasilolane?
The InChIKey is SMDVDXOWTRMZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8SSi/c1-2-4-5-3-1/h1-3,5H2.
What are the key properties of thiasilolane?
thiasilolane has a molecular weight of 104.25 g/mol, XLogP of 0.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for thiasilolane is sourced from PubChem (CID 123881486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).