1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane

C16H38O5Si4 — CID 6328986

IUPAC
SMILESCCCCO[Si](CC)O[Si](CC)O[Si](CC)O[Si](CC)OCCCC
InChIInChI=1S/C16H38O5Si4/c1-7-13-15-17-22(9-3)19-24(11-5)21-25(12-6)20-23(10-4)18-16-14-8-2/h7-16H2,1-6H3
InChIKeyHLJPXBXEVCDSMA-UHFFFAOYSA-N
MW422.82 g/mol
LogP4.70
Rot. Bonds18

About 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane

1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane (PubChem CID 6328986) has the molecular formula C16H38O5Si4 and a molecular weight of 422.82 g/mol.

Molecular Properties

Compound Name1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane
PubChem CID6328986
Molecular FormulaC16H38O5Si4
Molecular Weight422.82 g/mol
Exact Mass422.18
IUPAC Name
SMILESCCCCO[Si](CC)O[Si](CC)O[Si](CC)O[Si](CC)OCCCC
InChIInChI=1S/C16H38O5Si4/c1-7-13-15-17-22(9-3)19-24(11-5)21-25(12-6)20-23(10-4)18-16-14-8-2/h7-16H2,1-6H3
InChIKeyHLJPXBXEVCDSMA-UHFFFAOYSA-N
XLogP4.70
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.82
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane?
The IUPAC name of 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane (CID 6328986) is not available.
What is the SMILES notation for 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane?
The canonical SMILES for 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane is CCCCO[Si](CC)O[Si](CC)O[Si](CC)O[Si](CC)OCCCC.
What is the InChIKey of 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane?
The InChIKey is HLJPXBXEVCDSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O5Si4/c1-7-13-15-17-22(9-3)19-24(11-5)21-25(12-6)20-23(10-4)18-16-14-8-2/h7-16H2,1-6H3.
What are the key properties of 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane?
1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane has a molecular weight of 422.82 g/mol, XLogP of 4.70, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,7-Tetraethyl-1,7-dibutoxytetrasiloxane is sourced from PubChem (CID 6328986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).