tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane

C14H30O3Si — CID 162154454

IUPACtert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCC1OCCO1
InChIInChI=1S/C14H30O3Si/c1-14(2,3)18(4,5)17-10-8-6-7-9-13-15-11-12-16-13/h13H,6-12H2,1-5H3
InChIKeyZLQHDVWVCUIRQG-UHFFFAOYSA-N
MW274.48 g/mol
LogP3.94
Rot. Bonds7

About tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane

tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane (PubChem CID 162154454) has the molecular formula C14H30O3Si and a molecular weight of 274.48 g/mol. Its IUPAC name is tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane
PubChem CID162154454
Molecular FormulaC14H30O3Si
Molecular Weight274.48 g/mol
Exact Mass274.20
IUPAC Nametert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCC1OCCO1
InChIInChI=1S/C14H30O3Si/c1-14(2,3)18(4,5)17-10-8-6-7-9-13-15-11-12-16-13/h13H,6-12H2,1-5H3
InChIKeyZLQHDVWVCUIRQG-UHFFFAOYSA-N
XLogP3.94
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.48
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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
tert-butyl-dimethyl-[4-(oxan-2-yl)butoxy]silane
CID 175054628
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
(1S,4R)-4-[8-[tert-butyl(dimethyl)silyl]oxyoctyl]cyclopent-2-en-1-ol
CID 10947384
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
tert-butyl-[9-(2,2-dimethyl-1,3-dioxolan-4-yl)nonoxy]-dimethylsilane
CID 11360349
10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol
CID 102212924
tert-butyl-dimethyl-[7-[(2R)-oxiran-2-yl]hept-5-ynoxy]silane
CID 54672543
7-[tert-butyl(dimethyl)silyl]oxyheptyl acetate
CID 102305322

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane (CID 162154454) is tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCCCCCC1OCCO1.
What is the InChIKey of tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane?
The InChIKey is ZLQHDVWVCUIRQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O3Si/c1-14(2,3)18(4,5)17-10-8-6-7-9-13-15-11-12-16-13/h13H,6-12H2,1-5H3.
What are the key properties of tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane?
tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane has a molecular weight of 274.48 g/mol, XLogP of 3.94, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[5-(1,3-dioxolan-2-yl)pentoxy]-dimethylsilane is sourced from PubChem (CID 162154454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).