2,2,3,3,6-pentaethyloxadisilinan-6-ol

C13H30O2Si2 — CID 70164358

IUPAC2,2,3,3,6-pentaethyloxadisilinan-6-ol
SMILESCCC1(O)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C13H30O2Si2/c1-6-13(14)11-12-16(7-2,8-3)17(9-4,10-5)15-13/h14H,6-12H2,1-5H3
InChIKeyQOECIJGERVQGTH-UHFFFAOYSA-N
MW274.55 g/mol
LogP4.06
Rot. Bonds5

About 2,2,3,3,6-pentaethyloxadisilinan-6-ol

2,2,3,3,6-pentaethyloxadisilinan-6-ol (PubChem CID 70164358) has the molecular formula C13H30O2Si2 and a molecular weight of 274.55 g/mol. Its IUPAC name is 2,2,3,3,6-pentaethyloxadisilinan-6-ol.

Molecular Properties

Compound Name2,2,3,3,6-pentaethyloxadisilinan-6-ol
PubChem CID70164358
Molecular FormulaC13H30O2Si2
Molecular Weight274.55 g/mol
Exact Mass274.18
IUPAC Name2,2,3,3,6-pentaethyloxadisilinan-6-ol
SMILESCCC1(O)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C13H30O2Si2/c1-6-13(14)11-12-16(7-2,8-3)17(9-4,10-5)15-13/h14H,6-12H2,1-5H3
InChIKeyQOECIJGERVQGTH-UHFFFAOYSA-N
XLogP4.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.55
LogP ≤ 54.06
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 2,2,3,3,6-pentaethyloxadisilinan-6-ol?
The IUPAC name of 2,2,3,3,6-pentaethyloxadisilinan-6-ol (CID 70164358) is 2,2,3,3,6-pentaethyloxadisilinan-6-ol.
What is the SMILES notation for 2,2,3,3,6-pentaethyloxadisilinan-6-ol?
The canonical SMILES for 2,2,3,3,6-pentaethyloxadisilinan-6-ol is CCC1(O)CC[Si](CC)(CC)[Si](CC)(CC)O1.
What is the InChIKey of 2,2,3,3,6-pentaethyloxadisilinan-6-ol?
The InChIKey is QOECIJGERVQGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O2Si2/c1-6-13(14)11-12-16(7-2,8-3)17(9-4,10-5)15-13/h14H,6-12H2,1-5H3.
What are the key properties of 2,2,3,3,6-pentaethyloxadisilinan-6-ol?
2,2,3,3,6-pentaethyloxadisilinan-6-ol has a molecular weight of 274.55 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,6-pentaethyloxadisilinan-6-ol is sourced from PubChem (CID 70164358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).