silyloxysilylmethanol

CH8O2Si2 — CID 123274308

IUPACsilyloxysilylmethanol
SMILESOC[SiH2]O[SiH3]
InChIInChI=1S/CH8O2Si2/c2-1-5-3-4/h2H,1,5H2,4H3
InChIKeyXJJLSRDNUBURNI-UHFFFAOYSA-N
MW108.24 g/mol
LogP-2.68
Rot. Bonds2

About silyloxysilylmethanol

silyloxysilylmethanol (PubChem CID 123274308) has the molecular formula CH8O2Si2 and a molecular weight of 108.24 g/mol. Its IUPAC name is silyloxysilylmethanol.

Molecular Properties

Compound Namesilyloxysilylmethanol
PubChem CID123274308
Molecular FormulaCH8O2Si2
Molecular Weight108.24 g/mol
Exact Mass108.01
IUPAC Namesilyloxysilylmethanol
SMILESOC[SiH2]O[SiH3]
InChIInChI=1S/CH8O2Si2/c2-1-5-3-4/h2H,1,5H2,4H3
InChIKeyXJJLSRDNUBURNI-UHFFFAOYSA-N
XLogP-2.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.24
LogP ≤ 5-2.68
H-Bond Donors ≤ 51
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 silyloxysilylmethanol?
The IUPAC name of silyloxysilylmethanol (CID 123274308) is silyloxysilylmethanol.
What is the SMILES notation for silyloxysilylmethanol?
The canonical SMILES for silyloxysilylmethanol is OC[SiH2]O[SiH3].
What is the InChIKey of silyloxysilylmethanol?
The InChIKey is XJJLSRDNUBURNI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH8O2Si2/c2-1-5-3-4/h2H,1,5H2,4H3.
What are the key properties of silyloxysilylmethanol?
silyloxysilylmethanol has a molecular weight of 108.24 g/mol, XLogP of -2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for silyloxysilylmethanol is sourced from PubChem (CID 123274308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).