2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C16H42O7Si5 — CID 14363076

IUPAC2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(O)O[Si](CC)(CC)O[Si](O)(CC)O[Si](CC)(CC)O[Si](CC)(CC)O1
InChIInChI=1S/C16H42O7Si5/c1-9-24(10-2)19-25(11-3,12-4)21-28(18,16-8)23-26(13-5,14-6)22-27(17,15-7)20-24/h17-18H,9-16H2,1-8H3
InChIKeyIIBYCCRKRPQNJB-UHFFFAOYSA-N
MW486.94 g/mol
LogP4.43
Rot. Bonds8

About 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 14363076) has the molecular formula C16H42O7Si5 and a molecular weight of 486.94 g/mol. Its IUPAC name is 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID14363076
Molecular FormulaC16H42O7Si5
Molecular Weight486.94 g/mol
Exact Mass486.18
IUPAC Name2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(O)O[Si](CC)(CC)O[Si](O)(CC)O[Si](CC)(CC)O[Si](CC)(CC)O1
InChIInChI=1S/C16H42O7Si5/c1-9-24(10-2)19-25(11-3,12-4)21-28(18,16-8)23-26(13-5,14-6)22-27(17,15-7)20-24/h17-18H,9-16H2,1-8H3
InChIKeyIIBYCCRKRPQNJB-UHFFFAOYSA-N
XLogP4.43
TPSA86.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.94
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane 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 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 14363076) is 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CC[Si]1(O)O[Si](CC)(CC)O[Si](O)(CC)O[Si](CC)(CC)O[Si](CC)(CC)O1.
What is the InChIKey of 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is IIBYCCRKRPQNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O7Si5/c1-9-24(10-2)19-25(11-3,12-4)21-28(18,16-8)23-26(13-5,14-6)22-27(17,15-7)20-24/h17-18H,9-16H2,1-8H3.
What are the key properties of 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 486.94 g/mol, XLogP of 4.43, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,8,8,10-octaethyl-6,10-dihydroxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 14363076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).