tripropoxysilane

C9H22O3Si — CID 71378233

IUPACtripropoxysilane
SMILESCCCO[SiH](OCCC)OCCC
InChIInChI=1S/C9H22O3Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h13H,4-9H2,1-3H3
InChIKeyOZWKZRFXJPGDFM-UHFFFAOYSA-N
MW206.36 g/mol
LogP1.98
Rot. Bonds9

About tripropoxysilane

tripropoxysilane (PubChem CID 71378233) has the molecular formula C9H22O3Si and a molecular weight of 206.36 g/mol. Its IUPAC name is tripropoxysilane.

Molecular Properties

Compound Nametripropoxysilane
PubChem CID71378233
Molecular FormulaC9H22O3Si
Molecular Weight206.36 g/mol
Exact Mass206.13
IUPAC Nametripropoxysilane
SMILESCCCO[SiH](OCCC)OCCC
InChIInChI=1S/C9H22O3Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h13H,4-9H2,1-3H3
InChIKeyOZWKZRFXJPGDFM-UHFFFAOYSA-N
XLogP1.98
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
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 tripropoxysilane?
The IUPAC name of tripropoxysilane (CID 71378233) is tripropoxysilane.
What is the SMILES notation for tripropoxysilane?
The canonical SMILES for tripropoxysilane is CCCO[SiH](OCCC)OCCC.
What is the InChIKey of tripropoxysilane?
The InChIKey is OZWKZRFXJPGDFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O3Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h13H,4-9H2,1-3H3.
What are the key properties of tripropoxysilane?
tripropoxysilane has a molecular weight of 206.36 g/mol, XLogP of 1.98, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripropoxysilane is sourced from PubChem (CID 71378233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).