disilyloxysilylmethanol

CH10O3Si3 — CID 150880573

IUPACdisilyloxysilylmethanol
SMILESOC[SiH](O[SiH3])O[SiH3]
InChIInChI=1S/CH10O3Si3/c2-1-7(3-5)4-6/h2,7H,1H2,5-6H3
InChIKeyKVXSAQSOMDABCS-UHFFFAOYSA-N
MW154.35 g/mol
LogP-3.67
Rot. Bonds3

About disilyloxysilylmethanol

disilyloxysilylmethanol (PubChem CID 150880573) has the molecular formula CH10O3Si3 and a molecular weight of 154.35 g/mol. Its IUPAC name is disilyloxysilylmethanol.

Molecular Properties

Compound Namedisilyloxysilylmethanol
PubChem CID150880573
Molecular FormulaCH10O3Si3
Molecular Weight154.35 g/mol
Exact Mass153.99
IUPAC Namedisilyloxysilylmethanol
SMILESOC[SiH](O[SiH3])O[SiH3]
InChIInChI=1S/CH10O3Si3/c2-1-7(3-5)4-6/h2,7H,1H2,5-6H3
InChIKeyKVXSAQSOMDABCS-UHFFFAOYSA-N
XLogP-3.67
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.35
LogP ≤ 5-3.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 disilyloxysilylmethanol?
The IUPAC name of disilyloxysilylmethanol (CID 150880573) is disilyloxysilylmethanol.
What is the SMILES notation for disilyloxysilylmethanol?
The canonical SMILES for disilyloxysilylmethanol is OC[SiH](O[SiH3])O[SiH3].
What is the InChIKey of disilyloxysilylmethanol?
The InChIKey is KVXSAQSOMDABCS-UHFFFAOYSA-N. The full InChI is InChI=1S/CH10O3Si3/c2-1-7(3-5)4-6/h2,7H,1H2,5-6H3.
What are the key properties of disilyloxysilylmethanol?
disilyloxysilylmethanol has a molecular weight of 154.35 g/mol, XLogP of -3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for disilyloxysilylmethanol is sourced from PubChem (CID 150880573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).