CID 22325818

C6H18O3Si3 — CID 22325818

IUPAC—
SMILESCC[Si](O)(O[Si](C)C)O[Si](C)C
InChIInChI=1S/C6H18O3Si3/c1-6-12(7,8-10(2)3)9-11(4)5/h7H,6H2,1-5H3
InChIKeyBNHKYQFIJJQQHT-UHFFFAOYSA-N
MW222.46 g/mol
LogP1.47
Rot. Bonds5

About CID 22325818

CID 22325818 (PubChem CID 22325818) has the molecular formula C6H18O3Si3 and a molecular weight of 222.46 g/mol.

Molecular Properties

Compound NameCID 22325818
PubChem CID22325818
Molecular FormulaC6H18O3Si3
Molecular Weight222.46 g/mol
Exact Mass222.06
IUPAC Name—
SMILESCC[Si](O)(O[Si](C)C)O[Si](C)C
InChIInChI=1S/C6H18O3Si3/c1-6-12(7,8-10(2)3)9-11(4)5/h7H,6H2,1-5H3
InChIKeyBNHKYQFIJJQQHT-UHFFFAOYSA-N
XLogP1.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.46
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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hafnium;tetrakis(triethyl(hydroxy)silane)
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Frequently Asked Questions

What is the IUPAC name of CID 22325818?
The IUPAC name of CID 22325818 (CID 22325818) is not available.
What is the SMILES notation for CID 22325818?
The canonical SMILES for CID 22325818 is CC[Si](O)(O[Si](C)C)O[Si](C)C.
What is the InChIKey of CID 22325818?
The InChIKey is BNHKYQFIJJQQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18O3Si3/c1-6-12(7,8-10(2)3)9-11(4)5/h7H,6H2,1-5H3.
What are the key properties of CID 22325818?
CID 22325818 has a molecular weight of 222.46 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22325818 is sourced from PubChem (CID 22325818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).