dihydroxy-methyl-trimethylsilylsilane

C4H14O2Si2 — CID 87864695

IUPACdihydroxy-methyl-trimethylsilylsilane
SMILESC[Si](C)(C)[Si](C)(O)O
InChIInChI=1S/C4H14O2Si2/c1-7(2,3)8(4,5)6/h5-6H,1-4H3
InChIKeyGRYTUFCHNZINEA-UHFFFAOYSA-N
MW150.33 g/mol
LogP0.46
Rot. Bonds1

About dihydroxy-methyl-trimethylsilylsilane

dihydroxy-methyl-trimethylsilylsilane (PubChem CID 87864695) has the molecular formula C4H14O2Si2 and a molecular weight of 150.33 g/mol. Its IUPAC name is dihydroxy-methyl-trimethylsilylsilane.

Molecular Properties

Compound Namedihydroxy-methyl-trimethylsilylsilane
PubChem CID87864695
Molecular FormulaC4H14O2Si2
Molecular Weight150.33 g/mol
Exact Mass150.05
IUPAC Namedihydroxy-methyl-trimethylsilylsilane
SMILESC[Si](C)(C)[Si](C)(O)O
InChIInChI=1S/C4H14O2Si2/c1-7(2,3)8(4,5)6/h5-6H,1-4H3
InChIKeyGRYTUFCHNZINEA-UHFFFAOYSA-N
XLogP0.46
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.33
LogP ≤ 50.46
H-Bond Donors ≤ 52
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 dihydroxy-methyl-trimethylsilylsilane?
The IUPAC name of dihydroxy-methyl-trimethylsilylsilane (CID 87864695) is dihydroxy-methyl-trimethylsilylsilane.
What is the SMILES notation for dihydroxy-methyl-trimethylsilylsilane?
The canonical SMILES for dihydroxy-methyl-trimethylsilylsilane is C[Si](C)(C)[Si](C)(O)O.
What is the InChIKey of dihydroxy-methyl-trimethylsilylsilane?
The InChIKey is GRYTUFCHNZINEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14O2Si2/c1-7(2,3)8(4,5)6/h5-6H,1-4H3.
What are the key properties of dihydroxy-methyl-trimethylsilylsilane?
dihydroxy-methyl-trimethylsilylsilane has a molecular weight of 150.33 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy-methyl-trimethylsilylsilane is sourced from PubChem (CID 87864695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).