trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane

C33H56O8Si2 — CID 6421145

IUPACtrimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane
SMILESCC(C)(c1ccc(OCCOCCOCCO[Si](C)(C)C)cc1)c1ccc(OCCOCCOCCO[Si](C)(C)C)cc1
InChIInChI=1S/C33H56O8Si2/c1-33(2,29-9-13-31(14-10-29)38-25-21-34-17-19-36-23-27-40-42(3,4)5)30-11-15-32(16-12-30)39-26-22-35-18-20-37-24-28-41-43(6,7)8/h9-16H,17-28H2,1-8H3
InChIKeyJHPOYBLQONKAGU-UHFFFAOYSA-N
MW636.97 g/mol
LogP6.54
Rot. Bonds24

About trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane

trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane (PubChem CID 6421145) has the molecular formula C33H56O8Si2 and a molecular weight of 636.97 g/mol. Its IUPAC name is trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane
PubChem CID6421145
Molecular FormulaC33H56O8Si2
Molecular Weight636.97 g/mol
Exact Mass636.35
IUPAC Nametrimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane
SMILESCC(C)(c1ccc(OCCOCCOCCO[Si](C)(C)C)cc1)c1ccc(OCCOCCOCCO[Si](C)(C)C)cc1
InChIInChI=1S/C33H56O8Si2/c1-33(2,29-9-13-31(14-10-29)38-25-21-34-17-19-36-23-27-40-42(3,4)5)30-11-15-32(16-12-30)39-26-22-35-18-20-37-24-28-41-43(6,7)8/h9-16H,17-28H2,1-8H3
InChIKeyJHPOYBLQONKAGU-UHFFFAOYSA-N
XLogP6.54
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.97
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane?
The IUPAC name of trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane (CID 6421145) is trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane.
What is the SMILES notation for trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane?
The canonical SMILES for trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane is CC(C)(c1ccc(OCCOCCOCCO[Si](C)(C)C)cc1)c1ccc(OCCOCCOCCO[Si](C)(C)C)cc1.
What is the InChIKey of trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane?
The InChIKey is JHPOYBLQONKAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H56O8Si2/c1-33(2,29-9-13-31(14-10-29)38-25-21-34-17-19-36-23-27-40-42(3,4)5)30-11-15-32(16-12-30)39-26-22-35-18-20-37-24-28-41-43(6,7)8/h9-16H,17-28H2,1-8H3.
What are the key properties of trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane?
trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane has a molecular weight of 636.97 g/mol, XLogP of 6.54, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[2-[2-[4-[2-[4-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]silane is sourced from PubChem (CID 6421145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).