tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane

C21H46O7Si — CID 157470012

IUPACtert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane
SMILESCCCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H46O7Si/c1-7-8-22-9-10-23-11-12-24-13-14-25-15-16-26-17-18-27-19-20-28-29(5,6)21(2,3)4/h7-20H2,1-6H3
InChIKeyXTABOVOAWUKFEQ-UHFFFAOYSA-N
MW438.68 g/mol
LogP3.52
Rot. Bonds21

About tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane

tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane (PubChem CID 157470012) has the molecular formula C21H46O7Si and a molecular weight of 438.68 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane
PubChem CID157470012
Molecular FormulaC21H46O7Si
Molecular Weight438.68 g/mol
Exact Mass438.30
IUPAC Nametert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane
SMILESCCCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H46O7Si/c1-7-8-22-9-10-23-11-12-24-13-14-25-15-16-26-17-18-27-19-20-28-29(5,6)21(2,3)4/h7-20H2,1-6H3
InChIKeyXTABOVOAWUKFEQ-UHFFFAOYSA-N
XLogP3.52
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds21
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.68
LogP ≤ 53.52
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-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane (CID 157470012) is tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane is CCCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane?
The InChIKey is XTABOVOAWUKFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H46O7Si/c1-7-8-22-9-10-23-11-12-24-13-14-25-15-16-26-17-18-27-19-20-28-29(5,6)21(2,3)4/h7-20H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane?
tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane has a molecular weight of 438.68 g/mol, XLogP of 3.52, 21 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane is sourced from PubChem (CID 157470012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).