trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate

C16H34O8Si — CID 91694090

IUPACtrimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
SMILESCOCCOCCOCCOCCOCCOCC(=O)O[Si](C)(C)C
InChIInChI=1S/C16H34O8Si/c1-18-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-15-16(17)24-25(2,3)4/h5-15H2,1-4H3
InChIKeyMMUJCUXYNCHYHF-UHFFFAOYSA-N
MW382.53 g/mol
LogP1.09
Rot. Bonds18

About trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate

trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate (PubChem CID 91694090) has the molecular formula C16H34O8Si and a molecular weight of 382.53 g/mol. Its IUPAC name is trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate.

Molecular Properties

Compound Nametrimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
PubChem CID91694090
Molecular FormulaC16H34O8Si
Molecular Weight382.53 g/mol
Exact Mass382.20
IUPAC Nametrimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
SMILESCOCCOCCOCCOCCOCCOCC(=O)O[Si](C)(C)C
InChIInChI=1S/C16H34O8Si/c1-18-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-15-16(17)24-25(2,3)4/h5-15H2,1-4H3
InChIKeyMMUJCUXYNCHYHF-UHFFFAOYSA-N
XLogP1.09
TPSA81.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.53
LogP ≤ 51.09
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'}

Analyze trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate?
The IUPAC name of trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate (CID 91694090) is trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate.
What is the SMILES notation for trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate?
The canonical SMILES for trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate is COCCOCCOCCOCCOCCOCC(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate?
The InChIKey is MMUJCUXYNCHYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O8Si/c1-18-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-15-16(17)24-25(2,3)4/h5-15H2,1-4H3.
What are the key properties of trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate?
trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate has a molecular weight of 382.53 g/mol, XLogP of 1.09, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate is sourced from PubChem (CID 91694090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).