8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H28O4Si4 — CID 123385663

IUPAC8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC(C)[SiH]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H28O4Si4/c1-9-10(2)15-11-16(3,4)13-18(7,8)14-17(5,6)12-15/h10,15H,9H2,1-8H3
InChIKeyLCBDDZOEGLXUEV-UHFFFAOYSA-N
MW324.67 g/mol
LogP3.19
Rot. Bonds2

About 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 123385663) has the molecular formula C10H28O4Si4 and a molecular weight of 324.67 g/mol. Its IUPAC name is 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID123385663
Molecular FormulaC10H28O4Si4
Molecular Weight324.67 g/mol
Exact Mass324.11
IUPAC Name8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC(C)[SiH]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H28O4Si4/c1-9-10(2)15-11-16(3,4)13-18(7,8)14-17(5,6)12-15/h10,15H,9H2,1-8H3
InChIKeyLCBDDZOEGLXUEV-UHFFFAOYSA-N
XLogP3.19
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.67
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 123385663) is 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC(C)[SiH]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is LCBDDZOEGLXUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O4Si4/c1-9-10(2)15-11-16(3,4)13-18(7,8)14-17(5,6)12-15/h10,15H,9H2,1-8H3.
What are the key properties of 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 324.67 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-butan-2-yl-2,2,4,4,6,6-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 123385663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).