Tributylsilane

C12H27Si — CID 6327711

IUPAC
SMILESCCCC[Si](CCCC)CCCC
InChIInChI=1S/C12H27Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKeyISEIIPDWJVGTQS-UHFFFAOYSA-N
MW199.43 g/mol
LogP4.88
Rot. Bonds9

About Tributylsilane

Tributylsilane (PubChem CID 6327711) has the molecular formula C12H27Si and a molecular weight of 199.43 g/mol.

Molecular Properties

Compound NameTributylsilane
PubChem CID6327711
Molecular FormulaC12H27Si
Molecular Weight199.43 g/mol
Exact Mass199.19
IUPAC Name
SMILESCCCC[Si](CCCC)CCCC
InChIInChI=1S/C12H27Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKeyISEIIPDWJVGTQS-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.43
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 Tributylsilane?
The IUPAC name of Tributylsilane (CID 6327711) is not available.
What is the SMILES notation for Tributylsilane?
The canonical SMILES for Tributylsilane is CCCC[Si](CCCC)CCCC.
What is the InChIKey of Tributylsilane?
The InChIKey is ISEIIPDWJVGTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3.
What are the key properties of Tributylsilane?
Tributylsilane has a molecular weight of 199.43 g/mol, XLogP of 4.88, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tributylsilane is sourced from PubChem (CID 6327711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).