3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile

C11H29NO3Si4 — CID 59934533

IUPAC3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile
SMILESC[SiH](O[Si](C)(C)C)O[Si](C)(CCC#N)O[Si](C)(C)C
InChIInChI=1S/C11H29NO3Si4/c1-16(13-17(2,3)4)14-19(8,11-9-10-12)15-18(5,6)7/h16H,9,11H2,1-8H3
InChIKeyDBFWKZKMCQLEEO-UHFFFAOYSA-N
MW335.70 g/mol
LogP3.54
Rot. Bonds8

About 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile

3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile (PubChem CID 59934533) has the molecular formula C11H29NO3Si4 and a molecular weight of 335.70 g/mol. Its IUPAC name is 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile.

Molecular Properties

Compound Name3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile
PubChem CID59934533
Molecular FormulaC11H29NO3Si4
Molecular Weight335.70 g/mol
Exact Mass335.12
IUPAC Name3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile
SMILESC[SiH](O[Si](C)(C)C)O[Si](C)(CCC#N)O[Si](C)(C)C
InChIInChI=1S/C11H29NO3Si4/c1-16(13-17(2,3)4)14-19(8,11-9-10-12)15-18(5,6)7/h16H,9,11H2,1-8H3
InChIKeyDBFWKZKMCQLEEO-UHFFFAOYSA-N
XLogP3.54
TPSA51.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.70
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile?
The IUPAC name of 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile (CID 59934533) is 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile.
What is the SMILES notation for 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile?
The canonical SMILES for 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile is C[SiH](O[Si](C)(C)C)O[Si](C)(CCC#N)O[Si](C)(C)C.
What is the InChIKey of 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile?
The InChIKey is DBFWKZKMCQLEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29NO3Si4/c1-16(13-17(2,3)4)14-19(8,11-9-10-12)15-18(5,6)7/h16H,9,11H2,1-8H3.
What are the key properties of 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile?
3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile has a molecular weight of 335.70 g/mol, XLogP of 3.54, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]propanenitrile is sourced from PubChem (CID 59934533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).