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

C13H34O4Si4 — CID 123583127

IUPAC2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[SiH](C)O[Si](C)(CCC)O[Si](C)(CCC)O1
InChIInChI=1S/C13H34O4Si4/c1-8-11-19(5)14-18(4)15-20(6,12-9-2)17-21(7,16-19)13-10-3/h18H,8-13H2,1-7H3
InChIKeyPXNZTQWZDCKGNA-UHFFFAOYSA-N
MW366.76 g/mol
LogP4.36
Rot. Bonds6

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

2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 123583127) has the molecular formula C13H34O4Si4 and a molecular weight of 366.76 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID123583127
Molecular FormulaC13H34O4Si4
Molecular Weight366.76 g/mol
Exact Mass366.15
IUPAC Name2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[SiH](C)O[Si](C)(CCC)O[Si](C)(CCC)O1
InChIInChI=1S/C13H34O4Si4/c1-8-11-19(5)14-18(4)15-20(6,12-9-2)17-21(7,16-19)13-10-3/h18H,8-13H2,1-7H3
InChIKeyPXNZTQWZDCKGNA-UHFFFAOYSA-N
XLogP4.36
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.76
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane with MolForge

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Related Compounds

2,2,4,4,6,6,8,8-Octaethylcyclotetrasiloxane
CID 121111
Pentasiloxane, 1-butyl-1,1,3,3,5,5,7,7,9,9-decamethyl-
CID 58451723
2,2,4,4,6,6,8,8-Octapropyl-[1,3,5,7,2,4,6,8]tetroxatetrasilocane
CID 6426577
2,4,6,8-Tetraethyl-2,4,6,8-tetramethylcyclotetrasiloxane
CID 522611
Tetrahydroxy (tetraisopropyl)cyclotetrasiloxane
CID 11732479
3,3,7,7-Tetra-t-butyl-1,1,5,5-tetraisopropyl-2,4,6,8-tetraoxa-1,5-disila-3,7-distannacyclooctane
CID 16696676
Tetrahexyltetramethyl-cyclotetrasiloxane
CID 14933433
2,2,4,4,6,6,8,8-Octa(propan-2-yl)-1,3,5,7,2,4,6,8-tetroxatetrasilocane
CID 23084998
Tetrabutyltetraethylcyclotetrasiloxane
CID 129814420
2,4,6,8-Tetrabutyl-2,4,6,8-tetramethylcyclotetrasiloxane
CID 84593
2,6-Dihydroxy-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 54293030
2,4,6,8-Tetramethyl-2-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 57755122

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 123583127) is 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(C)O[SiH](C)O[Si](C)(CCC)O[Si](C)(CCC)O1.
What is the InChIKey of 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is PXNZTQWZDCKGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34O4Si4/c1-8-11-19(5)14-18(4)15-20(6,12-9-2)17-21(7,16-19)13-10-3/h18H,8-13H2,1-7H3.
What are the key properties of 2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 366.76 g/mol, XLogP of 4.36, 6 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-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 123583127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).