diethyl-propan-2-yl-sulfanylsilane

C7H18SSi — CID 87251129

IUPACdiethyl-propan-2-yl-sulfanylsilane
SMILESCC[Si](S)(CC)C(C)C
InChIInChI=1S/C7H18SSi/c1-5-9(8,6-2)7(3)4/h7-8H,5-6H2,1-4H3
InChIKeyJWYOZKKAEBCQFV-UHFFFAOYSA-N
MW162.37 g/mol
LogP3.31
Rot. Bonds3

About diethyl-propan-2-yl-sulfanylsilane

diethyl-propan-2-yl-sulfanylsilane (PubChem CID 87251129) has the molecular formula C7H18SSi and a molecular weight of 162.37 g/mol. Its IUPAC name is diethyl-propan-2-yl-sulfanylsilane.

Molecular Properties

Compound Namediethyl-propan-2-yl-sulfanylsilane
PubChem CID87251129
Molecular FormulaC7H18SSi
Molecular Weight162.37 g/mol
Exact Mass162.09
IUPAC Namediethyl-propan-2-yl-sulfanylsilane
SMILESCC[Si](S)(CC)C(C)C
InChIInChI=1S/C7H18SSi/c1-5-9(8,6-2)7(3)4/h7-8H,5-6H2,1-4H3
InChIKeyJWYOZKKAEBCQFV-UHFFFAOYSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 diethyl-propan-2-yl-sulfanylsilane?
The IUPAC name of diethyl-propan-2-yl-sulfanylsilane (CID 87251129) is diethyl-propan-2-yl-sulfanylsilane.
What is the SMILES notation for diethyl-propan-2-yl-sulfanylsilane?
The canonical SMILES for diethyl-propan-2-yl-sulfanylsilane is CC[Si](S)(CC)C(C)C.
What is the InChIKey of diethyl-propan-2-yl-sulfanylsilane?
The InChIKey is JWYOZKKAEBCQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18SSi/c1-5-9(8,6-2)7(3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of diethyl-propan-2-yl-sulfanylsilane?
diethyl-propan-2-yl-sulfanylsilane has a molecular weight of 162.37 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-propan-2-yl-sulfanylsilane is sourced from PubChem (CID 87251129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).