2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C11H30O5Si4 — CID 174544074

IUPAC2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[SiH]1O[SiH](CC)O[Si](CC)(C(C)OC)O[SiH](CC)O1
InChIInChI=1S/C11H30O5Si4/c1-7-17-13-18(8-2)15-20(10-4,11(5)12-6)16-19(9-3)14-17/h11,17-19H,7-10H2,1-6H3
InChIKeyGTZUHWHPEUUSEQ-UHFFFAOYSA-N
MW354.70 g/mol
LogP1.82
Rot. Bonds6

About 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 174544074) has the molecular formula C11H30O5Si4 and a molecular weight of 354.70 g/mol. Its IUPAC name is 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID174544074
Molecular FormulaC11H30O5Si4
Molecular Weight354.70 g/mol
Exact Mass354.12
IUPAC Name2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[SiH]1O[SiH](CC)O[Si](CC)(C(C)OC)O[SiH](CC)O1
InChIInChI=1S/C11H30O5Si4/c1-7-17-13-18(8-2)15-20(10-4,11(5)12-6)16-19(9-3)14-17/h11,17-19H,7-10H2,1-6H3
InChIKeyGTZUHWHPEUUSEQ-UHFFFAOYSA-N
XLogP1.82
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.70
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,4,6,8-tetrakis(1-methoxyethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 68655932
2,4,6-tris(1-methoxyethyl)-2,4,6-tri(propan-2-yl)-1,3,5,2,4,6-trioxatrisilinane
CID 68656470
methane;2-methoxybutane
CID 162124465
2-deuterio-2-methoxybutane
CID 59893079
3-methoxy-2-methylhexane
CID 23384964
2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 68656763
CID 23027927
CID 23027927
[(2S,3S)-3-[(2R,3S)-3-methoxypentan-2-yl]oxiran-2-yl]methanol
CID 164821939
N-(3,3-dimethoxyprop-1-enylsilyl)-N-ethylethanamine
CID 154083227
triethyl(1-methoxyethyl)phosphanium
CID 23415371
CID 154691841
CID 154691841
3-(methoxymethoxy)-2-methylpentane
CID 21050072

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 174544074) is 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CC[SiH]1O[SiH](CC)O[Si](CC)(C(C)OC)O[SiH](CC)O1.
What is the InChIKey of 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is GTZUHWHPEUUSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30O5Si4/c1-7-17-13-18(8-2)15-20(10-4,11(5)12-6)16-19(9-3)14-17/h11,17-19H,7-10H2,1-6H3.
What are the key properties of 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 354.70 g/mol, XLogP of 1.82, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetraethyl-2-(1-methoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 174544074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).