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

C20H43ClO7Si — CID 140911959

IUPACtert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCCl
InChIInChI=1S/C20H43ClO7Si/c1-20(2,3)29(4,5)28-19-18-27-17-16-26-15-14-25-13-12-24-11-10-23-9-8-22-7-6-21/h6-19H2,1-5H3
InChIKeyHNPNWKJJPVAOJP-UHFFFAOYSA-N
MW459.10 g/mol
LogP3.35
Rot. Bonds21

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

tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane (PubChem CID 140911959) has the molecular formula C20H43ClO7Si and a molecular weight of 459.10 g/mol. Its IUPAC name is tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
PubChem CID140911959
Molecular FormulaC20H43ClO7Si
Molecular Weight459.10 g/mol
Exact Mass458.25
IUPAC Nametert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCCl
InChIInChI=1S/C20H43ClO7Si/c1-20(2,3)29(4,5)28-19-18-27-17-16-26-15-14-25-13-12-24-11-10-23-9-8-22-7-6-21/h6-19H2,1-5H3
InChIKeyHNPNWKJJPVAOJP-UHFFFAOYSA-N
XLogP3.35
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds21
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.10
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', '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-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane (CID 140911959) is tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCCl.
What is the InChIKey of tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The InChIKey is HNPNWKJJPVAOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43ClO7Si/c1-20(2,3)29(4,5)28-19-18-27-17-16-26-15-14-25-13-12-24-11-10-23-9-8-22-7-6-21/h6-19H2,1-5H3.
What are the key properties of tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane has a molecular weight of 459.10 g/mol, XLogP of 3.35, 21 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-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane is sourced from PubChem (CID 140911959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).