2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane

C17H38OSi2 — CID 66962532

IUPAC2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane
SMILESCCCC1(CCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C17H38OSi2/c1-7-13-17(14-8-2)15-16-19(9-3,10-4)20(11-5,12-6)18-17/h7-16H2,1-6H3
InChIKeyXXWPGVYOJDVMHK-UHFFFAOYSA-N
MW314.66 g/mol
LogP6.30
Rot. Bonds8

About 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane

2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane (PubChem CID 66962532) has the molecular formula C17H38OSi2 and a molecular weight of 314.66 g/mol. Its IUPAC name is 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane.

Molecular Properties

Compound Name2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane
PubChem CID66962532
Molecular FormulaC17H38OSi2
Molecular Weight314.66 g/mol
Exact Mass314.25
IUPAC Name2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane
SMILESCCCC1(CCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C17H38OSi2/c1-7-13-17(14-8-2)15-16-19(9-3,10-4)20(11-5,12-6)18-17/h7-16H2,1-6H3
InChIKeyXXWPGVYOJDVMHK-UHFFFAOYSA-N
XLogP6.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.66
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane?
The IUPAC name of 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane (CID 66962532) is 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane.
What is the SMILES notation for 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane?
The canonical SMILES for 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane is CCCC1(CCC)CC[Si](CC)(CC)[Si](CC)(CC)O1.
What is the InChIKey of 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane?
The InChIKey is XXWPGVYOJDVMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38OSi2/c1-7-13-17(14-8-2)15-16-19(9-3,10-4)20(11-5,12-6)18-17/h7-16H2,1-6H3.
What are the key properties of 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane?
2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane has a molecular weight of 314.66 g/mol, XLogP of 6.30, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetraethyl-6,6-dipropyloxadisilinane is sourced from PubChem (CID 66962532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).