tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane

C19H40O2Si2 — CID 10570286

IUPACtert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane
SMILESC=CC1CC1(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H40O2Si2/c1-12-16-13-19(16,14-20-22(8,9)17(2,3)4)15-21-23(10,11)18(5,6)7/h12,16H,1,13-15H2,2-11H3
InChIKeyIKDQCWWNMWBOJG-UHFFFAOYSA-N
MW356.70 g/mol
LogP6.22
Rot. Bonds7

About tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane

tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane (PubChem CID 10570286) has the molecular formula C19H40O2Si2 and a molecular weight of 356.70 g/mol. Its IUPAC name is tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane
PubChem CID10570286
Molecular FormulaC19H40O2Si2
Molecular Weight356.70 g/mol
Exact Mass356.26
IUPAC Nametert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane
SMILESC=CC1CC1(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H40O2Si2/c1-12-16-13-19(16,14-20-22(8,9)17(2,3)4)15-21-23(10,11)18(5,6)7/h12,16H,1,13-15H2,2-11H3
InChIKeyIKDQCWWNMWBOJG-UHFFFAOYSA-N
XLogP6.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.70
LogP ≤ 56.22
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-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane (CID 10570286) is tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane is C=CC1CC1(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane?
The InChIKey is IKDQCWWNMWBOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40O2Si2/c1-12-16-13-19(16,14-20-22(8,9)17(2,3)4)15-21-23(10,11)18(5,6)7/h12,16H,1,13-15H2,2-11H3.
What are the key properties of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane?
tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane has a molecular weight of 356.70 g/mol, XLogP of 6.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenylcyclopropyl]methoxy]-dimethylsilane is sourced from PubChem (CID 10570286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).