2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Name: 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₂₈O₄Si₄ — CID 161413479

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

SMILESCC(C)[Si]1(C)O[SiH](C)O[Si](C)(C(C)C)O[SiH](C)O1

InChIInChI=1S/C10H28O4Si4/c1-9(2)17(7)11-15(5)13-18(8,10(3)4)14-16(6)12-17/h9-10,15-16H,1-8H3

InChIKeyBOHKWBHMCGSOOG-UHFFFAOYSA-N

MW324.67 g/mol

LogP2.73

Rot. Bonds2

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

2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 161413479) has the molecular formula C₁₀H₂₈O₄Si₄ and a molecular weight of 324.67 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name	2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID	161413479
Molecular Formula	C₁₀H₂₈O₄Si₄
Molecular Weight	324.67 g/mol
Exact Mass	324.11
IUPAC Name	2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILES	CC(C)[Si]1(C)O[SiH](C)O[Si](C)(C(C)C)O[SiH](C)O1
InChI	InChI=1S/C10H28O4Si4/c1-9(2)17(7)11-15(5)13-18(8,10(3)4)14-16(6)12-17/h9-10,15-16H,1-8H3
InChIKey	BOHKWBHMCGSOOG-UHFFFAOYSA-N
XLogP	2.73
TPSA	36.92 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	2
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	324.67
LogP ≤ 5	2.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?

The IUPAC name of 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 161413479) is 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

What is the SMILES notation for 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?

The canonical SMILES for 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CC(C)[Si]1(C)O[SiH](C)O[Si](C)(C(C)C)O[SiH](C)O1.

What is the InChIKey of 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?

The InChIKey is BOHKWBHMCGSOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O4Si4/c1-9(2)17(7)11-15(5)13-18(8,10(3)4)14-16(6)12-17/h9-10,15-16H,1-8H3.

What are the key properties of 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?

2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 324.67 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 161413479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 161413479 — identifiers, structure, computed properties (public domain)

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