2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane

C23H50OSi2 — CID 66961599

IUPAC2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane
SMILESCCCCCCC1(CCCCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C23H50OSi2/c1-7-13-15-17-19-23(20-18-16-14-8-2)21-22-25(9-3,10-4)26(11-5,12-6)24-23/h7-22H2,1-6H3
InChIKeyZUBWMMOPNLDLHE-UHFFFAOYSA-N
MW398.82 g/mol
LogP8.64
Rot. Bonds14

About 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane

2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane (PubChem CID 66961599) has the molecular formula C23H50OSi2 and a molecular weight of 398.82 g/mol. Its IUPAC name is 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane.

Molecular Properties

Compound Name2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane
PubChem CID66961599
Molecular FormulaC23H50OSi2
Molecular Weight398.82 g/mol
Exact Mass398.34
IUPAC Name2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane
SMILESCCCCCCC1(CCCCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C23H50OSi2/c1-7-13-15-17-19-23(20-18-16-14-8-2)21-22-25(9-3,10-4)26(11-5,12-6)24-23/h7-22H2,1-6H3
InChIKeyZUBWMMOPNLDLHE-UHFFFAOYSA-N
XLogP8.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.82
LogP ≤ 58.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane 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-dihexyloxadisilinane?
The IUPAC name of 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane (CID 66961599) is 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane.
What is the SMILES notation for 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane?
The canonical SMILES for 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane is CCCCCCC1(CCCCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1.
What is the InChIKey of 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane?
The InChIKey is ZUBWMMOPNLDLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H50OSi2/c1-7-13-15-17-19-23(20-18-16-14-8-2)21-22-25(9-3,10-4)26(11-5,12-6)24-23/h7-22H2,1-6H3.
What are the key properties of 2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane?
2,2,3,3-tetraethyl-6,6-dihexyloxadisilinane has a molecular weight of 398.82 g/mol, XLogP of 8.64, 14 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-dihexyloxadisilinane is sourced from PubChem (CID 66961599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).