tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane

C24H50O2Si2 — CID 175363748

IUPACtert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane
SMILESCC(C1([Si](C)(C)C(C)(C)C)CCCCO1)C1([Si](C)(C)C(C)(C)C)CCCCO1
InChIInChI=1S/C24H50O2Si2/c1-20(23(16-12-14-18-25-23)27(8,9)21(2,3)4)24(17-13-15-19-26-24)28(10,11)22(5,6)7/h20H,12-19H2,1-11H3
InChIKeyOQNHNKBGGWZUQR-UHFFFAOYSA-N
MW426.83 g/mol
LogP7.60
Rot. Bonds4

About tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane

tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane (PubChem CID 175363748) has the molecular formula C24H50O2Si2 and a molecular weight of 426.83 g/mol. Its IUPAC name is tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane
PubChem CID175363748
Molecular FormulaC24H50O2Si2
Molecular Weight426.83 g/mol
Exact Mass426.33
IUPAC Nametert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane
SMILESCC(C1([Si](C)(C)C(C)(C)C)CCCCO1)C1([Si](C)(C)C(C)(C)C)CCCCO1
InChIInChI=1S/C24H50O2Si2/c1-20(23(16-12-14-18-25-23)27(8,9)21(2,3)4)24(17-13-15-19-26-24)28(10,11)22(5,6)7/h20H,12-19H2,1-11H3
InChIKeyOQNHNKBGGWZUQR-UHFFFAOYSA-N
XLogP7.60
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.83
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane (CID 175363748) is tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane is CC(C1([Si](C)(C)C(C)(C)C)CCCCO1)C1([Si](C)(C)C(C)(C)C)CCCCO1.
What is the InChIKey of tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane?
The InChIKey is OQNHNKBGGWZUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50O2Si2/c1-20(23(16-12-14-18-25-23)27(8,9)21(2,3)4)24(17-13-15-19-26-24)28(10,11)22(5,6)7/h20H,12-19H2,1-11H3.
What are the key properties of tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane?
tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane has a molecular weight of 426.83 g/mol, XLogP of 7.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxan-2-yl]ethyl]oxan-2-yl]-dimethylsilane is sourced from PubChem (CID 175363748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).