2-silylethane-1,1,1,2-tetrathiol

C2H8S4Si — CID 123644315

IUPAC2-silylethane-1,1,1,2-tetrathiol
SMILES[SiH3]C(S)C(S)(S)S
InChIInChI=1S/C2H8S4Si/c3-1(7)2(4,5)6/h1,3-6H,7H3
InChIKeySZNLBIYTWQSRAP-UHFFFAOYSA-N
MW188.44 g/mol
LogP0.05
Rot. Bonds1

About 2-silylethane-1,1,1,2-tetrathiol

2-silylethane-1,1,1,2-tetrathiol (PubChem CID 123644315) has the molecular formula C2H8S4Si and a molecular weight of 188.44 g/mol. Its IUPAC name is 2-silylethane-1,1,1,2-tetrathiol.

Molecular Properties

Compound Name2-silylethane-1,1,1,2-tetrathiol
PubChem CID123644315
Molecular FormulaC2H8S4Si
Molecular Weight188.44 g/mol
Exact Mass187.93
IUPAC Name2-silylethane-1,1,1,2-tetrathiol
SMILES[SiH3]C(S)C(S)(S)S
InChIInChI=1S/C2H8S4Si/c3-1(7)2(4,5)6/h1,3-6H,7H3
InChIKeySZNLBIYTWQSRAP-UHFFFAOYSA-N
XLogP0.05
TPSA0.00 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.44
LogP ≤ 50.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-silylethane-1,1,1,2-tetrathiol?
The IUPAC name of 2-silylethane-1,1,1,2-tetrathiol (CID 123644315) is 2-silylethane-1,1,1,2-tetrathiol.
What is the SMILES notation for 2-silylethane-1,1,1,2-tetrathiol?
The canonical SMILES for 2-silylethane-1,1,1,2-tetrathiol is [SiH3]C(S)C(S)(S)S.
What is the InChIKey of 2-silylethane-1,1,1,2-tetrathiol?
The InChIKey is SZNLBIYTWQSRAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8S4Si/c3-1(7)2(4,5)6/h1,3-6H,7H3.
What are the key properties of 2-silylethane-1,1,1,2-tetrathiol?
2-silylethane-1,1,1,2-tetrathiol has a molecular weight of 188.44 g/mol, XLogP of 0.05, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-silylethane-1,1,1,2-tetrathiol is sourced from PubChem (CID 123644315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).