methyl-methylsilyloxy-silyloxysilane

C2H12O2Si3 — CID 123791008

IUPACmethyl-methylsilyloxy-silyloxysilane
SMILESC[SiH2]O[SiH](C)O[SiH3]
InChIInChI=1S/C2H12O2Si3/c1-6-4-7(2)3-5/h7H,6H2,1-2,5H3
InChIKeyRXVGRRPPYDRGKU-UHFFFAOYSA-N
MW152.37 g/mol
LogP-1.72
Rot. Bonds3

About methyl-methylsilyloxy-silyloxysilane

methyl-methylsilyloxy-silyloxysilane (PubChem CID 123791008) has the molecular formula C2H12O2Si3 and a molecular weight of 152.37 g/mol. Its IUPAC name is methyl-methylsilyloxy-silyloxysilane.

Molecular Properties

Compound Namemethyl-methylsilyloxy-silyloxysilane
PubChem CID123791008
Molecular FormulaC2H12O2Si3
Molecular Weight152.37 g/mol
Exact Mass152.01
IUPAC Namemethyl-methylsilyloxy-silyloxysilane
SMILESC[SiH2]O[SiH](C)O[SiH3]
InChIInChI=1S/C2H12O2Si3/c1-6-4-7(2)3-5/h7H,6H2,1-2,5H3
InChIKeyRXVGRRPPYDRGKU-UHFFFAOYSA-N
XLogP-1.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.37
LogP ≤ 5-1.72
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 methyl-methylsilyloxy-silyloxysilane?
The IUPAC name of methyl-methylsilyloxy-silyloxysilane (CID 123791008) is methyl-methylsilyloxy-silyloxysilane.
What is the SMILES notation for methyl-methylsilyloxy-silyloxysilane?
The canonical SMILES for methyl-methylsilyloxy-silyloxysilane is C[SiH2]O[SiH](C)O[SiH3].
What is the InChIKey of methyl-methylsilyloxy-silyloxysilane?
The InChIKey is RXVGRRPPYDRGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H12O2Si3/c1-6-4-7(2)3-5/h7H,6H2,1-2,5H3.
What are the key properties of methyl-methylsilyloxy-silyloxysilane?
methyl-methylsilyloxy-silyloxysilane has a molecular weight of 152.37 g/mol, XLogP of -1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-methylsilyloxy-silyloxysilane is sourced from PubChem (CID 123791008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).