2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H26Cl2O4Si4 — CID 54569917

IUPAC2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(Cl)O[Si](C)(CCC)O[Si](C)(Cl)O1
InChIInChI=1S/C10H26Cl2O4Si4/c1-7-9-17(3)13-19(5,11)15-18(4,10-8-2)16-20(6,12)14-17/h7-10H2,1-6H3
InChIKeyZWNFKGOOLGECBK-UHFFFAOYSA-N
MW393.56 g/mol
LogP4.65
Rot. Bonds4

About 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 54569917) has the molecular formula C10H26Cl2O4Si4 and a molecular weight of 393.56 g/mol. Its IUPAC name is 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID54569917
Molecular FormulaC10H26Cl2O4Si4
Molecular Weight393.56 g/mol
Exact Mass392.03
IUPAC Name2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(Cl)O[Si](C)(CCC)O[Si](C)(Cl)O1
InChIInChI=1S/C10H26Cl2O4Si4/c1-7-9-17(3)13-19(5,11)15-18(4,10-8-2)16-20(6,12)14-17/h7-10H2,1-6H3
InChIKeyZWNFKGOOLGECBK-UHFFFAOYSA-N
XLogP4.65
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.56
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 54569917) is 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(C)O[Si](C)(Cl)O[Si](C)(CCC)O[Si](C)(Cl)O1.
What is the InChIKey of 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is ZWNFKGOOLGECBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26Cl2O4Si4/c1-7-9-17(3)13-19(5,11)15-18(4,10-8-2)16-20(6,12)14-17/h7-10H2,1-6H3.
What are the key properties of 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 393.56 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 54569917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).