CID 59907965

C8H24O3Si4 — CID 59907965

IUPAC—
SMILESCO[Si](C)(O[Si](C)(C)O[Si](C)(C)C)[Si]C
InChIInChI=1S/C8H24O3Si4/c1-9-15(8,12-2)11-14(6,7)10-13(3,4)5/h1-8H3
InChIKeyLVJDFYXDDKICMY-UHFFFAOYSA-N
MW280.62 g/mol
LogP2.52
Rot. Bonds6

About CID 59907965

CID 59907965 (PubChem CID 59907965) has the molecular formula C8H24O3Si4 and a molecular weight of 280.62 g/mol.

Molecular Properties

Compound NameCID 59907965
PubChem CID59907965
Molecular FormulaC8H24O3Si4
Molecular Weight280.62 g/mol
Exact Mass280.08
IUPAC Name—
SMILESCO[Si](C)(O[Si](C)(C)O[Si](C)(C)C)[Si]C
InChIInChI=1S/C8H24O3Si4/c1-9-15(8,12-2)11-14(6,7)10-13(3,4)5/h1-8H3
InChIKeyLVJDFYXDDKICMY-UHFFFAOYSA-N
XLogP2.52
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.62
LogP ≤ 52.52
H-Bond Donors ≤ 50
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 CID 59907965?
The IUPAC name of CID 59907965 (CID 59907965) is not available.
What is the SMILES notation for CID 59907965?
The canonical SMILES for CID 59907965 is CO[Si](C)(O[Si](C)(C)O[Si](C)(C)C)[Si]C.
What is the InChIKey of CID 59907965?
The InChIKey is LVJDFYXDDKICMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O3Si4/c1-9-15(8,12-2)11-14(6,7)10-13(3,4)5/h1-8H3.
What are the key properties of CID 59907965?
CID 59907965 has a molecular weight of 280.62 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59907965 is sourced from PubChem (CID 59907965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).