2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C12H24O5Si4 — CID 58946359

IUPAC2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[Si](C)(CCOc2ccccc2)O[SiH](C)O1
InChIInChI=1S/C12H24O5Si4/c1-18-14-19(2)16-21(4,17-20(3)15-18)11-10-13-12-8-6-5-7-9-12/h5-9,18-20H,10-11H2,1-4H3
InChIKeyOJLGBSJEEZURBB-UHFFFAOYSA-N
MW360.66 g/mol
LogP1.77
Rot. Bonds4

About 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 58946359) has the molecular formula C12H24O5Si4 and a molecular weight of 360.66 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID58946359
Molecular FormulaC12H24O5Si4
Molecular Weight360.66 g/mol
Exact Mass360.07
IUPAC Name2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[Si](C)(CCOc2ccccc2)O[SiH](C)O1
InChIInChI=1S/C12H24O5Si4/c1-18-14-19(2)16-21(4,17-20(3)15-18)11-10-13-12-8-6-5-7-9-12/h5-9,18-20H,10-11H2,1-4H3
InChIKeyOJLGBSJEEZURBB-UHFFFAOYSA-N
XLogP1.77
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.66
LogP ≤ 51.77
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

benzyl(trimethyl)silane;2,4,6,8-tetramethyl-2-[3-[4-[2-[4-[3-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propoxy]phenyl]propan-2-yl]phenoxy]propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123562593
2-phenoxyethylmercury
CID 163598363
azane;propoxybenzene
CID 66667480
CID 161224902
CID 161224902
2-phenoxyethyl hypobromite
CID 139931807
CID 66992995
CID 66992995
1-(3-chloropropoxy)-4-(2-phenoxyethoxy)benzene
CID 19980783
dimethyl-[4-(2-phenoxyethoxy)phenyl]borane
CID 58429994
benzyl-dimethyl-(2-phenoxyethoxy)azanium
CID 57466456
4-(4-phenoxybutoxy)butoxybenzene
CID 22399981
diethyl(2-phenoxyethoxy)silane
CID 150241657
ethoxybenzene;propoxybenzene
CID 67747691

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 58946359) is 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[SiH]1O[SiH](C)O[Si](C)(CCOc2ccccc2)O[SiH](C)O1.
What is the InChIKey of 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is OJLGBSJEEZURBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O5Si4/c1-18-14-19(2)16-21(4,17-20(3)15-18)11-10-13-12-8-6-5-7-9-12/h5-9,18-20H,10-11H2,1-4H3.
What are the key properties of 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 360.66 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-2-(2-phenoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 58946359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).