tri(propan-2-yloxy)-silylsilane

C9H24O3Si2 — CID 175691640

IUPACtri(propan-2-yloxy)-silylsilane
SMILESCC(C)O[Si]([SiH3])(OC(C)C)OC(C)C
InChIInChI=1S/C9H24O3Si2/c1-7(2)10-14(13,11-8(3)4)12-9(5)6/h7-9H,1-6,13H3
InChIKeyMCTDGFUVLAGLMT-UHFFFAOYSA-N
MW236.46 g/mol
LogP1.06
Rot. Bonds6

About tri(propan-2-yloxy)-silylsilane

tri(propan-2-yloxy)-silylsilane (PubChem CID 175691640) has the molecular formula C9H24O3Si2 and a molecular weight of 236.46 g/mol. Its IUPAC name is tri(propan-2-yloxy)-silylsilane.

Molecular Properties

Compound Nametri(propan-2-yloxy)-silylsilane
PubChem CID175691640
Molecular FormulaC9H24O3Si2
Molecular Weight236.46 g/mol
Exact Mass236.13
IUPAC Nametri(propan-2-yloxy)-silylsilane
SMILESCC(C)O[Si]([SiH3])(OC(C)C)OC(C)C
InChIInChI=1S/C9H24O3Si2/c1-7(2)10-14(13,11-8(3)4)12-9(5)6/h7-9H,1-6,13H3
InChIKeyMCTDGFUVLAGLMT-UHFFFAOYSA-N
XLogP1.06
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.46
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 tri(propan-2-yloxy)-silylsilane?
The IUPAC name of tri(propan-2-yloxy)-silylsilane (CID 175691640) is tri(propan-2-yloxy)-silylsilane.
What is the SMILES notation for tri(propan-2-yloxy)-silylsilane?
The canonical SMILES for tri(propan-2-yloxy)-silylsilane is CC(C)O[Si]([SiH3])(OC(C)C)OC(C)C.
What is the InChIKey of tri(propan-2-yloxy)-silylsilane?
The InChIKey is MCTDGFUVLAGLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24O3Si2/c1-7(2)10-14(13,11-8(3)4)12-9(5)6/h7-9H,1-6,13H3.
What are the key properties of tri(propan-2-yloxy)-silylsilane?
tri(propan-2-yloxy)-silylsilane has a molecular weight of 236.46 g/mol, XLogP of 1.06, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yloxy)-silylsilane is sourced from PubChem (CID 175691640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).