2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C11H30O5Si4 — CID 66582675

IUPAC2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(COC)O1
InChIInChI=1S/C11H30O5Si4/c1-9-10-19(7)14-17(3,4)13-18(5,6)15-20(8,16-19)11-12-2/h9-11H2,1-8H3
InChIKeyLFXGVNNHUHYULN-UHFFFAOYSA-N
MW354.70 g/mol
LogP3.21
Rot. Bonds4

About 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 66582675) has the molecular formula C11H30O5Si4 and a molecular weight of 354.70 g/mol. Its IUPAC name is 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID66582675
Molecular FormulaC11H30O5Si4
Molecular Weight354.70 g/mol
Exact Mass354.12
IUPAC Name2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(COC)O1
InChIInChI=1S/C11H30O5Si4/c1-9-10-19(7)14-17(3,4)13-18(5,6)15-20(8,16-19)11-12-2/h9-11H2,1-8H3
InChIKeyLFXGVNNHUHYULN-UHFFFAOYSA-N
XLogP3.21
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.70
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 66582675) is 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(COC)O1.
What is the InChIKey of 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is LFXGVNNHUHYULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30O5Si4/c1-9-10-19(7)14-17(3,4)13-18(5,6)15-20(8,16-19)11-12-2/h9-11H2,1-8H3.
What are the key properties of 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 354.70 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2,4,4,6,6,8-hexamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 66582675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).