tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane

C18H40O4Si2 — CID 11143315

IUPACtert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane
SMILESC=CCOCC(CO[Si](C)(C)C(C)(C)C)OCOCC[Si](C)(C)C
InChIInChI=1S/C18H40O4Si2/c1-10-11-19-14-17(15-22-24(8,9)18(2,3)4)21-16-20-12-13-23(5,6)7/h10,17H,1,11-16H2,2-9H3
InChIKeyZUSAQUBTCQIVSY-UHFFFAOYSA-N
MW376.69 g/mol
LogP4.91
Rot. Bonds13

About tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane

tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane (PubChem CID 11143315) has the molecular formula C18H40O4Si2 and a molecular weight of 376.69 g/mol. Its IUPAC name is tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane
PubChem CID11143315
Molecular FormulaC18H40O4Si2
Molecular Weight376.69 g/mol
Exact Mass376.25
IUPAC Nametert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane
SMILESC=CCOCC(CO[Si](C)(C)C(C)(C)C)OCOCC[Si](C)(C)C
InChIInChI=1S/C18H40O4Si2/c1-10-11-19-14-17(15-22-24(8,9)18(2,3)4)21-16-20-12-13-23(5,6)7/h10,17H,1,11-16H2,2-9H3
InChIKeyZUSAQUBTCQIVSY-UHFFFAOYSA-N
XLogP4.91
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.69
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane (CID 11143315) is tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane is C=CCOCC(CO[Si](C)(C)C(C)(C)C)OCOCC[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane?
The InChIKey is ZUSAQUBTCQIVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40O4Si2/c1-10-11-19-14-17(15-22-24(8,9)18(2,3)4)21-16-20-12-13-23(5,6)7/h10,17H,1,11-16H2,2-9H3.
What are the key properties of tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane?
tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane has a molecular weight of 376.69 g/mol, XLogP of 4.91, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[3-prop-2-enoxy-2-(2-trimethylsilylethoxymethoxy)propoxy]silane is sourced from PubChem (CID 11143315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).