Tris[(propan-2-yl)oxy]silyl

C9H21O3Si — CID 14241788

IUPAC—
SMILESCC(C)O[Si](OC(C)C)OC(C)C
InChIInChI=1S/C9H21O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3
InChIKeyZPDGWUWPXOBCRI-UHFFFAOYSA-N
MW205.35 g/mol
LogP2.25
Rot. Bonds6

About Tris[(propan-2-yl)oxy]silyl

Tris[(propan-2-yl)oxy]silyl (PubChem CID 14241788) has the molecular formula C9H21O3Si and a molecular weight of 205.35 g/mol.

Molecular Properties

Compound NameTris[(propan-2-yl)oxy]silyl
PubChem CID14241788
Molecular FormulaC9H21O3Si
Molecular Weight205.35 g/mol
Exact Mass205.13
IUPAC Name—
SMILESCC(C)O[Si](OC(C)C)OC(C)C
InChIInChI=1S/C9H21O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3
InChIKeyZPDGWUWPXOBCRI-UHFFFAOYSA-N
XLogP2.25
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 52.25
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 Tris[(propan-2-yl)oxy]silyl?
The IUPAC name of Tris[(propan-2-yl)oxy]silyl (CID 14241788) is not available.
What is the SMILES notation for Tris[(propan-2-yl)oxy]silyl?
The canonical SMILES for Tris[(propan-2-yl)oxy]silyl is CC(C)O[Si](OC(C)C)OC(C)C.
What is the InChIKey of Tris[(propan-2-yl)oxy]silyl?
The InChIKey is ZPDGWUWPXOBCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3.
What are the key properties of Tris[(propan-2-yl)oxy]silyl?
Tris[(propan-2-yl)oxy]silyl has a molecular weight of 205.35 g/mol, XLogP of 2.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Tris[(propan-2-yl)oxy]silyl is sourced from PubChem (CID 14241788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).