2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H28O4Si4 — CID 123389963

IUPAC2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[SiH](C)O[Si](C)(CCC)O[SiH](C)O1
InChIInChI=1S/C10H28O4Si4/c1-7-9-17(5)11-15(3)13-18(6,10-8-2)14-16(4)12-17/h15-16H,7-10H2,1-6H3
InChIKeyQTIRJFIIOLSBBA-UHFFFAOYSA-N
MW324.67 g/mol
LogP2.73
Rot. Bonds4

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

2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 123389963) 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-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID123389963
Molecular FormulaC10H28O4Si4
Molecular Weight324.67 g/mol
Exact Mass324.11
IUPAC Name2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[SiH](C)O[Si](C)(CCC)O[SiH](C)O1
InChIInChI=1S/C10H28O4Si4/c1-7-9-17(5)11-15(3)13-18(6,10-8-2)14-16(4)12-17/h15-16H,7-10H2,1-6H3
InChIKeyQTIRJFIIOLSBBA-UHFFFAOYSA-N
XLogP2.73
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.67
LogP ≤ 52.73
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

2,4-dihydroxy-2,4,6,8-tetramethyl-6-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 157296418
2,4,6,8,10-pentamethyl-2-octadecyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123929311
2-ethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 151551025
2-(3-chloropropyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 175167484
2,4,6-trimethyl-2-(3,3,3-trichloropropyl)-1,3,5,2,4,6-trioxatrisilinane
CID 150465628
2,6-diethyl-2,4,4,6,8-pentamethyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 20691840
2-ethyl-2,4,6,8-tetramethyl-4,6,8-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 21361158
2,4,6,8-tetramethyl-2-(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154128105
2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 172844581
2,4,6,8-tetramethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 162030705
2-(3-methoxypropyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 59622480
2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 54569917

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 123389963) is 2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(C)O[SiH](C)O[Si](C)(CCC)O[SiH](C)O1.
What is the InChIKey of 2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is QTIRJFIIOLSBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O4Si4/c1-7-9-17(5)11-15(3)13-18(6,10-8-2)14-16(4)12-17/h15-16H,7-10H2,1-6H3.
What are the key properties of 2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 324.67 g/mol, XLogP of 2.73, 4 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-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 123389963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).