2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

C24H60O10Si6 — CID 101221735

IUPAC2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
SMILESCC(C)(C)O[Si]1(OC(C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C24H60O10Si6/c1-21(2,3)25-39(26-22(4,5)6)31-35(13,14)29-37(17,18)33-40(27-23(7,8)9,28-24(10,11)12)34-38(19,20)30-36(15,16)32-39/h1-20H3
InChIKeyZGLIVNBGZYAGPI-UHFFFAOYSA-N
MW677.25 g/mol
LogP7.04
Rot. Bonds4

About 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane (PubChem CID 101221735) has the molecular formula C24H60O10Si6 and a molecular weight of 677.25 g/mol. Its IUPAC name is 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane.

Molecular Properties

Compound Name2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
PubChem CID101221735
Molecular FormulaC24H60O10Si6
Molecular Weight677.25 g/mol
Exact Mass676.28
IUPAC Name2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
SMILESCC(C)(C)O[Si]1(OC(C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C24H60O10Si6/c1-21(2,3)25-39(26-22(4,5)6)31-35(13,14)29-37(17,18)33-40(27-23(7,8)9,28-24(10,11)12)34-38(19,20)30-36(15,16)32-39/h1-20H3
InChIKeyZGLIVNBGZYAGPI-UHFFFAOYSA-N
XLogP7.04
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500677.25
LogP ≤ 57.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane with MolForge

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Related Compounds

2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
2,2,4,4-tetramethoxy-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 68717836
2-tert-butyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175464343
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
2,2,4,4-tetramethyl-1,3,2,4-dioxadisiletane;trimethyl(trimethylsilyloxy)silane
CID 160640926
2,4,6,8,10-pentamethyl-2-[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041082
N-[[2-(diethylaminooxy)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine
CID 18541971
2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane;methyl(methylsilyloxy)silane
CID 157123096
1,3,3,5,5,7-hexamethyl-2,4,6,8,9-pentaoxa-1,3,5,7-tetrasilabicyclo[5.1.1]nonane
CID 102334800
2,2,4,4,6,6-hexakis(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 159409910
2,2,4,4,6,6,8,8-octakis(tert-butylperoxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 71370392

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
The IUPAC name of 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane (CID 101221735) is 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane.
What is the SMILES notation for 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
The canonical SMILES for 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane is CC(C)(C)O[Si]1(OC(C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
The InChIKey is ZGLIVNBGZYAGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H60O10Si6/c1-21(2,3)25-39(26-22(4,5)6)31-35(13,14)29-37(17,18)33-40(27-23(7,8)9,28-24(10,11)12)34-38(19,20)30-36(15,16)32-39/h1-20H3.
What are the key properties of 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane?
2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane has a molecular weight of 677.25 g/mol, XLogP of 7.04, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane is sourced from PubChem (CID 101221735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).