tri(propan-2-yloxy)silane

C9H22O3Si — CID 15722916

IUPACtri(propan-2-yloxy)silane
SMILESCC(C)O[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C9H22O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9,13H,1-6H3
InChIKeyJGABXROLARSPEN-UHFFFAOYSA-N
MW206.36 g/mol
LogP1.98
Rot. Bonds6

About tri(propan-2-yloxy)silane

tri(propan-2-yloxy)silane (PubChem CID 15722916) has the molecular formula C9H22O3Si and a molecular weight of 206.36 g/mol. Its IUPAC name is tri(propan-2-yloxy)silane.

Molecular Properties

Compound Nametri(propan-2-yloxy)silane
PubChem CID15722916
Molecular FormulaC9H22O3Si
Molecular Weight206.36 g/mol
Exact Mass206.13
IUPAC Nametri(propan-2-yloxy)silane
SMILESCC(C)O[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C9H22O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9,13H,1-6H3
InChIKeyJGABXROLARSPEN-UHFFFAOYSA-N
XLogP1.98
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 51.98
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)silane?
The IUPAC name of tri(propan-2-yloxy)silane (CID 15722916) is tri(propan-2-yloxy)silane.
What is the SMILES notation for tri(propan-2-yloxy)silane?
The canonical SMILES for tri(propan-2-yloxy)silane is CC(C)O[SiH](OC(C)C)OC(C)C.
What is the InChIKey of tri(propan-2-yloxy)silane?
The InChIKey is JGABXROLARSPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9,13H,1-6H3.
What are the key properties of tri(propan-2-yloxy)silane?
tri(propan-2-yloxy)silane has a molecular weight of 206.36 g/mol, XLogP of 1.98, 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)silane is sourced from PubChem (CID 15722916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).