[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane

C13H32O3Si4 — CID 59883880

IUPAC[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane
SMILESC=CC[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)CC=C
InChIInChI=1S/C13H32O3Si4/c1-10-12-18(4,5)14-17(3)15-20(8,9)16-19(6,7)13-11-2/h10-11,17H,1-2,12-13H2,3-9H3
InChIKeyUGJMAEODYORIKE-UHFFFAOYSA-N
MW348.74 g/mol
LogP4.37
Rot. Bonds10

About [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane

[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane (PubChem CID 59883880) has the molecular formula C13H32O3Si4 and a molecular weight of 348.74 g/mol. Its IUPAC name is [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Name[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane
PubChem CID59883880
Molecular FormulaC13H32O3Si4
Molecular Weight348.74 g/mol
Exact Mass348.14
IUPAC Name[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane
SMILESC=CC[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)CC=C
InChIInChI=1S/C13H32O3Si4/c1-10-12-18(4,5)14-17(3)15-20(8,9)16-19(6,7)13-11-2/h10-11,17H,1-2,12-13H2,3-9H3
InChIKeyUGJMAEODYORIKE-UHFFFAOYSA-N
XLogP4.37
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.74
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
The IUPAC name of [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane (CID 59883880) is [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
The canonical SMILES for [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane is C=CC[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)CC=C.
What is the InChIKey of [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
The InChIKey is UGJMAEODYORIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32O3Si4/c1-10-12-18(4,5)14-17(3)15-20(8,9)16-19(6,7)13-11-2/h10-11,17H,1-2,12-13H2,3-9H3.
What are the key properties of [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane has a molecular weight of 348.74 g/mol, XLogP of 4.37, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 59883880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).