tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane

C19H42O7Si — CID 91694125

IUPACtert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
SMILESCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H42O7Si/c1-19(2,3)27(5,6)26-18-17-25-16-15-24-14-13-23-12-11-22-10-9-21-8-7-20-4/h7-18H2,1-6H3
InChIKeyRXSDKKRLQNQQMM-UHFFFAOYSA-N
MW410.62 g/mol
LogP2.74
Rot. Bonds19

About tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane

tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane (PubChem CID 91694125) has the molecular formula C19H42O7Si and a molecular weight of 410.62 g/mol. Its IUPAC name is tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
PubChem CID91694125
Molecular FormulaC19H42O7Si
Molecular Weight410.62 g/mol
Exact Mass410.27
IUPAC Nametert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
SMILESCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H42O7Si/c1-19(2,3)27(5,6)26-18-17-25-16-15-24-14-13-23-12-11-22-10-9-21-8-7-20-4/h7-18H2,1-6H3
InChIKeyRXSDKKRLQNQQMM-UHFFFAOYSA-N
XLogP2.74
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.62
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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 tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane (CID 91694125) is tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane is COCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The InChIKey is RXSDKKRLQNQQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42O7Si/c1-19(2,3)27(5,6)26-18-17-25-16-15-24-14-13-23-12-11-22-10-9-21-8-7-20-4/h7-18H2,1-6H3.
What are the key properties of tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane has a molecular weight of 410.62 g/mol, XLogP of 2.74, 19 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane is sourced from PubChem (CID 91694125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).