2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane

C10H26OSi2 — CID 554729

IUPAC2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane
SMILESCC(C)(C)CO[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C10H26OSi2/c1-10(2,3)9-11-13(7,8)12(4,5)6/h9H2,1-8H3
InChIKeyIXDRUBVDUUDOMH-UHFFFAOYSA-N
MW218.49 g/mol
LogP3.67
Rot. Bonds3

About 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane

2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane (PubChem CID 554729) has the molecular formula C10H26OSi2 and a molecular weight of 218.49 g/mol. Its IUPAC name is 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane.

Molecular Properties

Compound Name2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane
PubChem CID554729
Molecular FormulaC10H26OSi2
Molecular Weight218.49 g/mol
Exact Mass218.15
IUPAC Name2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane
SMILESCC(C)(C)CO[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C10H26OSi2/c1-10(2,3)9-11-13(7,8)12(4,5)6/h9H2,1-8H3
InChIKeyIXDRUBVDUUDOMH-UHFFFAOYSA-N
XLogP3.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.49
LogP ≤ 53.67
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 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane?
The IUPAC name of 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane (CID 554729) is 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane.
What is the SMILES notation for 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane?
The canonical SMILES for 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane is CC(C)(C)CO[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane?
The InChIKey is IXDRUBVDUUDOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26OSi2/c1-10(2,3)9-11-13(7,8)12(4,5)6/h9H2,1-8H3.
What are the key properties of 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane?
2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane has a molecular weight of 218.49 g/mol, XLogP of 3.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropoxy-dimethyl-trimethylsilylsilane is sourced from PubChem (CID 554729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).