(2-silyloxan-2-yl)-silyloxysilane

C5H16O2Si3 — CID 123155137

IUPAC(2-silyloxan-2-yl)-silyloxysilane
SMILES[SiH3]O[SiH2]C1([SiH3])CCCCO1
InChIInChI=1S/C5H16O2Si3/c8-5(10-7-9)3-1-2-4-6-5/h1-4,10H2,8-9H3
InChIKeyJNGMMOWUSXSLMK-UHFFFAOYSA-N
MW192.44 g/mol
LogP-2.41
Rot. Bonds2

About (2-silyloxan-2-yl)-silyloxysilane

(2-silyloxan-2-yl)-silyloxysilane (PubChem CID 123155137) has the molecular formula C5H16O2Si3 and a molecular weight of 192.44 g/mol. Its IUPAC name is (2-silyloxan-2-yl)-silyloxysilane.

Molecular Properties

Compound Name(2-silyloxan-2-yl)-silyloxysilane
PubChem CID123155137
Molecular FormulaC5H16O2Si3
Molecular Weight192.44 g/mol
Exact Mass192.05
IUPAC Name(2-silyloxan-2-yl)-silyloxysilane
SMILES[SiH3]O[SiH2]C1([SiH3])CCCCO1
InChIInChI=1S/C5H16O2Si3/c8-5(10-7-9)3-1-2-4-6-5/h1-4,10H2,8-9H3
InChIKeyJNGMMOWUSXSLMK-UHFFFAOYSA-N
XLogP-2.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.44
LogP ≤ 5-2.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (2-silyloxan-2-yl)-silyloxysilane?
The IUPAC name of (2-silyloxan-2-yl)-silyloxysilane (CID 123155137) is (2-silyloxan-2-yl)-silyloxysilane.
What is the SMILES notation for (2-silyloxan-2-yl)-silyloxysilane?
The canonical SMILES for (2-silyloxan-2-yl)-silyloxysilane is [SiH3]O[SiH2]C1([SiH3])CCCCO1.
What is the InChIKey of (2-silyloxan-2-yl)-silyloxysilane?
The InChIKey is JNGMMOWUSXSLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16O2Si3/c8-5(10-7-9)3-1-2-4-6-5/h1-4,10H2,8-9H3.
What are the key properties of (2-silyloxan-2-yl)-silyloxysilane?
(2-silyloxan-2-yl)-silyloxysilane has a molecular weight of 192.44 g/mol, XLogP of -2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-silyloxan-2-yl)-silyloxysilane is sourced from PubChem (CID 123155137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).