2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C7H22O4Si4 — CID 27466

IUPAC2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H22O4Si4/c1-12-8-13(2,3)10-15(6,7)11-14(4,5)9-12/h12H,1-7H3
InChIKeyCLTMUXYRYKDGOK-UHFFFAOYSA-N
MW282.59 g/mol
LogP2.02
Rot. Bonds

About 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 27466) has the molecular formula C7H22O4Si4 and a molecular weight of 282.59 g/mol. Its IUPAC name is 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID27466
Molecular FormulaC7H22O4Si4
Molecular Weight282.59 g/mol
Exact Mass282.06
IUPAC Name2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H22O4Si4/c1-12-8-13(2,3)10-15(6,7)11-14(4,5)9-12/h12H,1-7H3
InChIKeyCLTMUXYRYKDGOK-UHFFFAOYSA-N
XLogP2.02
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.59
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Octamethylcyclotetrasiloxane
CID 11169
1,3,5,7-Tetramethylcyclotetrasiloxane
CID 75404
1,1,3,3,5,5,7,7-Octamethyl-2,6-doixa-1,3,5,7-tetrasilacyclooctane
CID 624008
Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, reaction products with silica
CID 155131
Heptamethylcyclotetrasiloxane
CID 6327313
2,4,4,6,6,8,8-Heptamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocan-2-ol
CID 12534300
Tetrakis(dimethylsilyl) silicate
CID 4347346
2,2,4,4-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175029
2,2,4,4,6,6,8,8-Octamethyl-1,3,5,2,4,6,8-trioxatetrasilocane
CID 624273
Trimethyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilane
CID 58543492
Cyclotetrasiloxane, tetramethyl-
CID 6337435
2-Chloro-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane
CID 12534293

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 27466) is 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[SiH]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is CLTMUXYRYKDGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22O4Si4/c1-12-8-13(2,3)10-15(6,7)11-14(4,5)9-12/h12H,1-7H3.
What are the key properties of 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 282.59 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 27466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).