tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane

C13H30OSi — CID 59819312

IUPACtert-butyl-(4,4-dimethylpentoxy)-dimethylsilane
SMILESCC(C)(C)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H30OSi/c1-12(2,3)10-9-11-14-15(7,8)13(4,5)6/h9-11H2,1-8H3
InChIKeyTUOKADXSMXOCPI-UHFFFAOYSA-N
MW230.47 g/mol
LogP4.83
Rot. Bonds4

About tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane

tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane (PubChem CID 59819312) has the molecular formula C13H30OSi and a molecular weight of 230.47 g/mol. Its IUPAC name is tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4,4-dimethylpentoxy)-dimethylsilane
PubChem CID59819312
Molecular FormulaC13H30OSi
Molecular Weight230.47 g/mol
Exact Mass230.21
IUPAC Nametert-butyl-(4,4-dimethylpentoxy)-dimethylsilane
SMILESCC(C)(C)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H30OSi/c1-12(2,3)10-9-11-14-15(7,8)13(4,5)6/h9-11H2,1-8H3
InChIKeyTUOKADXSMXOCPI-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.47
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
azane;butoxy-tert-butyl-dimethylsilane
CID 87971025
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
1-[tert-butyl(dimethyl)silyl]oxy-3-methylpentan-3-ol
CID 142478700
[11-[tert-butyl(dimethyl)silyl]oxy-5-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-5-hydroxyundecyl]azanide;uranium;vanadium
CID 153487293
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-enal
CID 11310746
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane
CID 86070963

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane (CID 59819312) is tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane is CC(C)(C)CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane?
The InChIKey is TUOKADXSMXOCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30OSi/c1-12(2,3)10-9-11-14-15(7,8)13(4,5)6/h9-11H2,1-8H3.
What are the key properties of tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane?
tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane has a molecular weight of 230.47 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane is sourced from PubChem (CID 59819312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).