butoxy(silyloxysilyloxy)silane

C4H16O3Si3 — CID 154195765

IUPACbutoxy(silyloxysilyloxy)silane
SMILESCCCCO[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C4H16O3Si3/c1-2-3-4-5-9-7-10-6-8/h2-4,9-10H2,1,8H3
InChIKeySOJMRVMQZIYFFJ-UHFFFAOYSA-N
MW196.43 g/mol
LogP-1.89
Rot. Bonds7

About butoxy(silyloxysilyloxy)silane

butoxy(silyloxysilyloxy)silane (PubChem CID 154195765) has the molecular formula C4H16O3Si3 and a molecular weight of 196.43 g/mol. Its IUPAC name is butoxy(silyloxysilyloxy)silane.

Molecular Properties

Compound Namebutoxy(silyloxysilyloxy)silane
PubChem CID154195765
Molecular FormulaC4H16O3Si3
Molecular Weight196.43 g/mol
Exact Mass196.04
IUPAC Namebutoxy(silyloxysilyloxy)silane
SMILESCCCCO[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C4H16O3Si3/c1-2-3-4-5-9-7-10-6-8/h2-4,9-10H2,1,8H3
InChIKeySOJMRVMQZIYFFJ-UHFFFAOYSA-N
XLogP-1.89
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.43
LogP ≤ 5-1.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of butoxy(silyloxysilyloxy)silane?
The IUPAC name of butoxy(silyloxysilyloxy)silane (CID 154195765) is butoxy(silyloxysilyloxy)silane.
What is the SMILES notation for butoxy(silyloxysilyloxy)silane?
The canonical SMILES for butoxy(silyloxysilyloxy)silane is CCCCO[SiH2]O[SiH2]O[SiH3].
What is the InChIKey of butoxy(silyloxysilyloxy)silane?
The InChIKey is SOJMRVMQZIYFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H16O3Si3/c1-2-3-4-5-9-7-10-6-8/h2-4,9-10H2,1,8H3.
What are the key properties of butoxy(silyloxysilyloxy)silane?
butoxy(silyloxysilyloxy)silane has a molecular weight of 196.43 g/mol, XLogP of -1.89, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy(silyloxysilyloxy)silane is sourced from PubChem (CID 154195765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).