ethoxy-hexan-2-yloxy-dimethylsilane

C10H24O2Si — CID 91719385

IUPACethoxy-hexan-2-yloxy-dimethylsilane
SMILESCCCCC(C)O[Si](C)(C)OCC
InChIInChI=1S/C10H24O2Si/c1-6-8-9-10(3)12-13(4,5)11-7-2/h10H,6-9H2,1-5H3
InChIKeyUHWQYWZOTOBLGO-UHFFFAOYSA-N
MW204.39 g/mol
LogP3.32
Rot. Bonds7

About ethoxy-hexan-2-yloxy-dimethylsilane

ethoxy-hexan-2-yloxy-dimethylsilane (PubChem CID 91719385) has the molecular formula C10H24O2Si and a molecular weight of 204.39 g/mol. Its IUPAC name is ethoxy-hexan-2-yloxy-dimethylsilane.

Molecular Properties

Compound Nameethoxy-hexan-2-yloxy-dimethylsilane
PubChem CID91719385
Molecular FormulaC10H24O2Si
Molecular Weight204.39 g/mol
Exact Mass204.15
IUPAC Nameethoxy-hexan-2-yloxy-dimethylsilane
SMILESCCCCC(C)O[Si](C)(C)OCC
InChIInChI=1S/C10H24O2Si/c1-6-8-9-10(3)12-13(4,5)11-7-2/h10H,6-9H2,1-5H3
InChIKeyUHWQYWZOTOBLGO-UHFFFAOYSA-N
XLogP3.32
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 53.32
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 ethoxy-hexan-2-yloxy-dimethylsilane?
The IUPAC name of ethoxy-hexan-2-yloxy-dimethylsilane (CID 91719385) is ethoxy-hexan-2-yloxy-dimethylsilane.
What is the SMILES notation for ethoxy-hexan-2-yloxy-dimethylsilane?
The canonical SMILES for ethoxy-hexan-2-yloxy-dimethylsilane is CCCCC(C)O[Si](C)(C)OCC.
What is the InChIKey of ethoxy-hexan-2-yloxy-dimethylsilane?
The InChIKey is UHWQYWZOTOBLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O2Si/c1-6-8-9-10(3)12-13(4,5)11-7-2/h10H,6-9H2,1-5H3.
What are the key properties of ethoxy-hexan-2-yloxy-dimethylsilane?
ethoxy-hexan-2-yloxy-dimethylsilane has a molecular weight of 204.39 g/mol, XLogP of 3.32, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-hexan-2-yloxy-dimethylsilane is sourced from PubChem (CID 91719385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).