2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C12H32O8Si4 — CID 11732479

IUPAC2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC(C)[Si]1(O)O[Si](O)(C(C)C)O[Si](O)(C(C)C)O[Si](O)(C(C)C)O1
InChIInChI=1S/C12H32O8Si4/c1-9(2)21(13)17-22(14,10(3)4)19-24(16,12(7)8)20-23(15,18-21)11(5)6/h9-16H,1-8H3
InChIKeyFXORXTBFJXIPPL-UHFFFAOYSA-N
MW416.72 g/mol
LogP1.43
Rot. Bonds4

About 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 11732479) has the molecular formula C12H32O8Si4 and a molecular weight of 416.72 g/mol. Its IUPAC name is 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID11732479
Molecular FormulaC12H32O8Si4
Molecular Weight416.72 g/mol
Exact Mass416.12
IUPAC Name2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC(C)[Si]1(O)O[Si](O)(C(C)C)O[Si](O)(C(C)C)O[Si](O)(C(C)C)O1
InChIInChI=1S/C12H32O8Si4/c1-9(2)21(13)17-22(14,10(3)4)19-24(16,12(7)8)20-23(15,18-21)11(5)6/h9-16H,1-8H3
InChIKeyFXORXTBFJXIPPL-UHFFFAOYSA-N
XLogP1.43
TPSA117.84 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.72
LogP ≤ 51.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,4,6,6,8,8-Octapropyl-[1,3,5,7,2,4,6,8]tetroxatetrasilocane
CID 6426577
2,2,4,4,6,6,8,8-Octa(propan-2-yl)-1,3,5,7,2,4,6,8-tetroxatetrasilocane
CID 23084998
Tetrabutyltetraethylcyclotetrasiloxane
CID 129814420
2,4,6,8-Tetrabutyl-2,4,6,8-tetramethylcyclotetrasiloxane
CID 84593
2,6-Dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 54293030
2,4,6,8-Tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123583127
Methylheptaethyloctasilsesquioxane
CID 636112
Tetra[ethyl(trimethylsiloxy)]cyclotetrasiloxane
CID 129814538
Tetra[methyl(trimethylsiloxy)]cyclotetrasiloxane
CID 129815633
Tetra(isopropyl)-cyclotetrasiloxane-tetraol
CID 168011437
Tetramethyltetraethyloctasilsesquioxane
CID 635992
Trimethylpentaethyloctasilsesquioxane
CID 636040

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 11732479) is 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CC(C)[Si]1(O)O[Si](O)(C(C)C)O[Si](O)(C(C)C)O[Si](O)(C(C)C)O1.
What is the InChIKey of 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is FXORXTBFJXIPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O8Si4/c1-9(2)21(13)17-22(14,10(3)4)19-24(16,12(7)8)20-23(15,18-21)11(5)6/h9-16H,1-8H3.
What are the key properties of 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 416.72 g/mol, XLogP of 1.43, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetrahydroxy-2,4,6,8-tetra(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 11732479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).