2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C24H56O8Si4 — CID 68655932

IUPAC2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C(C)OC)O[Si](CCC)(C(C)OC)O[Si](CCC)(C(C)OC)O[Si](CCC)(C(C)OC)O1
InChIInChI=1S/C24H56O8Si4/c1-13-17-33(21(5)25-9)29-34(18-14-2,22(6)26-10)31-36(20-16-4,24(8)28-12)32-35(30-33,19-15-3)23(7)27-11/h21-24H,13-20H2,1-12H3
InChIKeyVWJWZORKBHSZIG-UHFFFAOYSA-N
MW585.05 g/mol
LogP5.77
Rot. Bonds16

About 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 68655932) has the molecular formula C24H56O8Si4 and a molecular weight of 585.05 g/mol. Its IUPAC name is 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID68655932
Molecular FormulaC24H56O8Si4
Molecular Weight585.05 g/mol
Exact Mass584.31
IUPAC Name2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C(C)OC)O[Si](CCC)(C(C)OC)O[Si](CCC)(C(C)OC)O[Si](CCC)(C(C)OC)O1
InChIInChI=1S/C24H56O8Si4/c1-13-17-33(21(5)25-9)29-34(18-14-2,22(6)26-10)31-36(20-16-4,24(8)28-12)32-35(30-33,19-15-3)23(7)27-11/h21-24H,13-20H2,1-12H3
InChIKeyVWJWZORKBHSZIG-UHFFFAOYSA-N
XLogP5.77
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500585.05
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 68655932) is 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(C(C)OC)O[Si](CCC)(C(C)OC)O[Si](CCC)(C(C)OC)O[Si](CCC)(C(C)OC)O1.
What is the InChIKey of 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is VWJWZORKBHSZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H56O8Si4/c1-13-17-33(21(5)25-9)29-34(18-14-2,22(6)26-10)31-36(20-16-4,24(8)28-12)32-35(30-33,19-15-3)23(7)27-11/h21-24H,13-20H2,1-12H3.
What are the key properties of 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 585.05 g/mol, XLogP of 5.77, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 68655932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).