CID 23504487

C6H15O3Si — CID 23504487

IUPAC—
SMILESCCCO[Si](OC)OCC
InChIInChI=1S/C6H15O3Si/c1-4-6-9-10(7-3)8-5-2/h4-6H2,1-3H3
InChIKeyMEZSOTASFYXSBS-UHFFFAOYSA-N
MW163.27 g/mol
LogP1.08
Rot. Bonds6

About CID 23504487

CID 23504487 (PubChem CID 23504487) has the molecular formula C6H15O3Si and a molecular weight of 163.27 g/mol.

Molecular Properties

Compound NameCID 23504487
PubChem CID23504487
Molecular FormulaC6H15O3Si
Molecular Weight163.27 g/mol
Exact Mass163.08
IUPAC Name—
SMILESCCCO[Si](OC)OCC
InChIInChI=1S/C6H15O3Si/c1-4-6-9-10(7-3)8-5-2/h4-6H2,1-3H3
InChIKeyMEZSOTASFYXSBS-UHFFFAOYSA-N
XLogP1.08
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.27
LogP ≤ 51.08
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 23504487?
The IUPAC name of CID 23504487 (CID 23504487) is not available.
What is the SMILES notation for CID 23504487?
The canonical SMILES for CID 23504487 is CCCO[Si](OC)OCC.
What is the InChIKey of CID 23504487?
The InChIKey is MEZSOTASFYXSBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15O3Si/c1-4-6-9-10(7-3)8-5-2/h4-6H2,1-3H3.
What are the key properties of CID 23504487?
CID 23504487 has a molecular weight of 163.27 g/mol, XLogP of 1.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23504487 is sourced from PubChem (CID 23504487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).