Dimethyl(2-thienyl)silane

C6H9SSi — CID 11469128

IUPAC—
SMILESC[Si](C)c1cccs1
InChIInChI=1S/C6H9SSi/c1-8(2)6-4-3-5-7-6/h3-5H,1-2H3
InChIKeyZLJXHKRYEYHDMR-UHFFFAOYSA-N
MW141.29 g/mol
LogP1.71
Rot. Bonds1

About Dimethyl(2-thienyl)silane

Dimethyl(2-thienyl)silane (PubChem CID 11469128) has the molecular formula C6H9SSi and a molecular weight of 141.29 g/mol.

Molecular Properties

Compound NameDimethyl(2-thienyl)silane
PubChem CID11469128
Molecular FormulaC6H9SSi
Molecular Weight141.29 g/mol
Exact Mass141.02
IUPAC Name—
SMILESC[Si](C)c1cccs1
InChIInChI=1S/C6H9SSi/c1-8(2)6-4-3-5-7-6/h3-5H,1-2H3
InChIKeyZLJXHKRYEYHDMR-UHFFFAOYSA-N
XLogP1.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.29
LogP ≤ 51.71
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 Dimethyl(2-thienyl)silane?
The IUPAC name of Dimethyl(2-thienyl)silane (CID 11469128) is not available.
What is the SMILES notation for Dimethyl(2-thienyl)silane?
The canonical SMILES for Dimethyl(2-thienyl)silane is C[Si](C)c1cccs1.
What is the InChIKey of Dimethyl(2-thienyl)silane?
The InChIKey is ZLJXHKRYEYHDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9SSi/c1-8(2)6-4-3-5-7-6/h3-5H,1-2H3.
What are the key properties of Dimethyl(2-thienyl)silane?
Dimethyl(2-thienyl)silane has a molecular weight of 141.29 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethyl(2-thienyl)silane is sourced from PubChem (CID 11469128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).