Dimethylbis(dimethylsilylethynyl)silane

C10H18Si3 — CID 14272084

IUPAC
SMILESC[Si](C)C#C[Si](C)(C)C#C[Si](C)C
InChIInChI=1S/C10H18Si3/c1-11(2)7-9-13(5,6)10-8-12(3)4/h1-6H3
InChIKeyKDRPPZDZYCDQIZ-UHFFFAOYSA-N
MW222.51 g/mol
LogP2.37
Rot. Bonds

About Dimethylbis(dimethylsilylethynyl)silane

Dimethylbis(dimethylsilylethynyl)silane (PubChem CID 14272084) has the molecular formula C10H18Si3 and a molecular weight of 222.51 g/mol.

Molecular Properties

Compound NameDimethylbis(dimethylsilylethynyl)silane
PubChem CID14272084
Molecular FormulaC10H18Si3
Molecular Weight222.51 g/mol
Exact Mass222.07
IUPAC Name
SMILESC[Si](C)C#C[Si](C)(C)C#C[Si](C)C
InChIInChI=1S/C10H18Si3/c1-11(2)7-9-13(5,6)10-8-12(3)4/h1-6H3
InChIKeyKDRPPZDZYCDQIZ-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.51
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Dimethylbis(dimethylsilylethynyl)silane?
The IUPAC name of Dimethylbis(dimethylsilylethynyl)silane (CID 14272084) is not available.
What is the SMILES notation for Dimethylbis(dimethylsilylethynyl)silane?
The canonical SMILES for Dimethylbis(dimethylsilylethynyl)silane is C[Si](C)C#C[Si](C)(C)C#C[Si](C)C.
What is the InChIKey of Dimethylbis(dimethylsilylethynyl)silane?
The InChIKey is KDRPPZDZYCDQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si3/c1-11(2)7-9-13(5,6)10-8-12(3)4/h1-6H3.
What are the key properties of Dimethylbis(dimethylsilylethynyl)silane?
Dimethylbis(dimethylsilylethynyl)silane has a molecular weight of 222.51 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethylbis(dimethylsilylethynyl)silane is sourced from PubChem (CID 14272084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).