tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane

C21H44O2Si2 — CID 11749450

IUPACtert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane
SMILESC=CCC(CC=C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H44O2Si2/c1-13-15-21(16-14-2,17-22-24(9,10)19(3,4)5)18-23-25(11,12)20(6,7)8/h13-14H,1-2,15-18H2,3-12H3
InChIKeySCCIWUJTCOSGBS-UHFFFAOYSA-N
MW384.75 g/mol
LogP7.17
Rot. Bonds10

About tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane

tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane (PubChem CID 11749450) has the molecular formula C21H44O2Si2 and a molecular weight of 384.75 g/mol. Its IUPAC name is tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane
PubChem CID11749450
Molecular FormulaC21H44O2Si2
Molecular Weight384.75 g/mol
Exact Mass384.29
IUPAC Nametert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane
SMILESC=CCC(CC=C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H44O2Si2/c1-13-15-21(16-14-2,17-22-24(9,10)19(3,4)5)18-23-25(11,12)20(6,7)8/h13-14H,1-2,15-18H2,3-12H3
InChIKeySCCIWUJTCOSGBS-UHFFFAOYSA-N
XLogP7.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.75
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', '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-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane (CID 11749450) is tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane is C=CCC(CC=C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane?
The InChIKey is SCCIWUJTCOSGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H44O2Si2/c1-13-15-21(16-14-2,17-22-24(9,10)19(3,4)5)18-23-25(11,12)20(6,7)8/h13-14H,1-2,15-18H2,3-12H3.
What are the key properties of tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane?
tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane has a molecular weight of 384.75 g/mol, XLogP of 7.17, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylpent-4-enoxy]-dimethylsilane is sourced from PubChem (CID 11749450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).