2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane

C10H26O3Si3 — CID 59872704

IUPAC2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane
SMILESC[Si]1(C)CCOCC[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O3Si3/c1-14(2)9-7-11-8-10-15(3,4)13-16(5,6)12-14/h7-10H2,1-6H3
InChIKeyZCHOXWZMZGCOSE-UHFFFAOYSA-N
MW278.57 g/mol
LogP3.16
Rot. Bonds

About 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane

2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane (PubChem CID 59872704) has the molecular formula C10H26O3Si3 and a molecular weight of 278.57 g/mol. Its IUPAC name is 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane.

Molecular Properties

Compound Name2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane
PubChem CID59872704
Molecular FormulaC10H26O3Si3
Molecular Weight278.57 g/mol
Exact Mass278.12
IUPAC Name2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane
SMILESC[Si]1(C)CCOCC[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O3Si3/c1-14(2)9-7-11-8-10-15(3,4)13-16(5,6)12-14/h7-10H2,1-6H3
InChIKeyZCHOXWZMZGCOSE-UHFFFAOYSA-N
XLogP3.16
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.57
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,4,4,9,9-hexamethyl-1,3,5,2,4,9-dioxazatrisilonane
CID 156746732
19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane
CID 132514076
2,2,6,6-tetramethyl-1,5,2,6-dioxadisilocane
CID 12619896
2,2,9,9,11,11,18,18-octamethyl-1,10-dioxa-2,9,11,18-tetrasilacyclooctadecane
CID 18622259
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
CID 20607903
CID 20607903
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
2,8-dichloro-2,4,4,6,6,8,10,10,12,12-decamethyl-1,3,5,7,9-pentaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 15466488
1,6,11,16,21,26,31-heptaoxacyclopentatriacontane
CID 15446455
cyclobutane;1,4-dioxane
CID 160886837
1,6,11,16,21,26,31,36,41,46-decaoxacyclopentacontane
CID 15446458
4-butyl-2,2,4,6,6-pentamethyl-1,3,2,4,6-dioxatrisilinane
CID 59120154

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane?
The IUPAC name of 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane (CID 59872704) is 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane.
What is the SMILES notation for 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane?
The canonical SMILES for 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane is C[Si]1(C)CCOCC[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane?
The InChIKey is ZCHOXWZMZGCOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O3Si3/c1-14(2)9-7-11-8-10-15(3,4)13-16(5,6)12-14/h7-10H2,1-6H3.
What are the key properties of 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane?
2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane has a molecular weight of 278.57 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,10,10-hexamethyl-1,3,7,2,4,10-trioxatrisilecane is sourced from PubChem (CID 59872704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).