6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane

C19H42OSi2 — CID 66962213

IUPAC6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane
SMILESCCCCC1(CCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C19H42OSi2/c1-7-13-15-19(16-14-8-2)17-18-21(9-3,10-4)22(11-5,12-6)20-19/h7-18H2,1-6H3
InChIKeyRHIMRYBDNROTOW-UHFFFAOYSA-N
MW342.72 g/mol
LogP7.08
Rot. Bonds10

About 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane

6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane (PubChem CID 66962213) has the molecular formula C19H42OSi2 and a molecular weight of 342.72 g/mol. Its IUPAC name is 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane.

Molecular Properties

Compound Name6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane
PubChem CID66962213
Molecular FormulaC19H42OSi2
Molecular Weight342.72 g/mol
Exact Mass342.28
IUPAC Name6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane
SMILESCCCCC1(CCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1
InChIInChI=1S/C19H42OSi2/c1-7-13-15-19(16-14-8-2)17-18-21(9-3,10-4)22(11-5,12-6)20-19/h7-18H2,1-6H3
InChIKeyRHIMRYBDNROTOW-UHFFFAOYSA-N
XLogP7.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.72
LogP ≤ 57.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane?
The IUPAC name of 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane (CID 66962213) is 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane.
What is the SMILES notation for 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane?
The canonical SMILES for 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane is CCCCC1(CCCC)CC[Si](CC)(CC)[Si](CC)(CC)O1.
What is the InChIKey of 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane?
The InChIKey is RHIMRYBDNROTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42OSi2/c1-7-13-15-19(16-14-8-2)17-18-21(9-3,10-4)22(11-5,12-6)20-19/h7-18H2,1-6H3.
What are the key properties of 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane?
6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane has a molecular weight of 342.72 g/mol, XLogP of 7.08, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dibutyl-2,2,3,3-tetraethyloxadisilinane is sourced from PubChem (CID 66962213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).