trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane

C24H38O4Si2 — CID 101047585

IUPACtrimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCOc1ccccc1-c1ccccc1OCOCC[Si](C)(C)C
InChIInChI=1S/C24H38O4Si2/c1-29(2,3)17-15-25-19-27-23-13-9-7-11-21(23)22-12-8-10-14-24(22)28-20-26-16-18-30(4,5)6/h7-14H,15-20H2,1-6H3
InChIKeyRJNLBHXSCFYIGG-UHFFFAOYSA-N
MW446.74 g/mol
LogP6.74
Rot. Bonds13

About trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane

trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane (PubChem CID 101047585) has the molecular formula C24H38O4Si2 and a molecular weight of 446.74 g/mol. Its IUPAC name is trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane
PubChem CID101047585
Molecular FormulaC24H38O4Si2
Molecular Weight446.74 g/mol
Exact Mass446.23
IUPAC Nametrimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCOc1ccccc1-c1ccccc1OCOCC[Si](C)(C)C
InChIInChI=1S/C24H38O4Si2/c1-29(2,3)17-15-25-19-27-23-13-9-7-11-21(23)22-12-8-10-14-24(22)28-20-26-16-18-30(4,5)6/h7-14H,15-20H2,1-6H3
InChIKeyRJNLBHXSCFYIGG-UHFFFAOYSA-N
XLogP6.74
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.74
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane (CID 101047585) is trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane is C[Si](C)(C)CCOCOc1ccccc1-c1ccccc1OCOCC[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane?
The InChIKey is RJNLBHXSCFYIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38O4Si2/c1-29(2,3)17-15-25-19-27-23-13-9-7-11-21(23)22-12-8-10-14-24(22)28-20-26-16-18-30(4,5)6/h7-14H,15-20H2,1-6H3.
What are the key properties of trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane?
trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane has a molecular weight of 446.74 g/mol, XLogP of 6.74, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane is sourced from PubChem (CID 101047585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).