tert-butyl-ethynoxy-dimethylsilane

C8H16OSi — CID 13054796

IUPACtert-butyl-ethynoxy-dimethylsilane
SMILESC#CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H16OSi/c1-7-9-10(5,6)8(2,3)4/h1H,2-6H3
InChIKeyBWYSMZUAVNWHGH-UHFFFAOYSA-N
MW156.30 g/mol
LogP2.60
Rot. Bonds1

About tert-butyl-ethynoxy-dimethylsilane

tert-butyl-ethynoxy-dimethylsilane (PubChem CID 13054796) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is tert-butyl-ethynoxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-ethynoxy-dimethylsilane
PubChem CID13054796
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametert-butyl-ethynoxy-dimethylsilane
SMILESC#CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H16OSi/c1-7-9-10(5,6)8(2,3)4/h1H,2-6H3
InChIKeyBWYSMZUAVNWHGH-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 tert-butyl-ethynoxy-dimethylsilane?
The IUPAC name of tert-butyl-ethynoxy-dimethylsilane (CID 13054796) is tert-butyl-ethynoxy-dimethylsilane.
What is the SMILES notation for tert-butyl-ethynoxy-dimethylsilane?
The canonical SMILES for tert-butyl-ethynoxy-dimethylsilane is C#CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-ethynoxy-dimethylsilane?
The InChIKey is BWYSMZUAVNWHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-7-9-10(5,6)8(2,3)4/h1H,2-6H3.
What are the key properties of tert-butyl-ethynoxy-dimethylsilane?
tert-butyl-ethynoxy-dimethylsilane has a molecular weight of 156.30 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-ethynoxy-dimethylsilane is sourced from PubChem (CID 13054796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).