1-(6-ethyloctan-3-yloxy)-1-methylsilinane

C16H34OSi — CID 598719

IUPAC1-(6-ethyloctan-3-yloxy)-1-methylsilinane
SMILESCCC(CC)CCC(CC)O[Si]1(C)CCCCC1
InChIInChI=1S/C16H34OSi/c1-5-15(6-2)11-12-16(7-3)17-18(4)13-9-8-10-14-18/h15-16H,5-14H2,1-4H3
InChIKeyRNJGPLUWKAQZBR-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.76
Rot. Bonds8

About 1-(6-ethyloctan-3-yloxy)-1-methylsilinane

1-(6-ethyloctan-3-yloxy)-1-methylsilinane (PubChem CID 598719) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is 1-(6-ethyloctan-3-yloxy)-1-methylsilinane.

Molecular Properties

Compound Name1-(6-ethyloctan-3-yloxy)-1-methylsilinane
PubChem CID598719
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name1-(6-ethyloctan-3-yloxy)-1-methylsilinane
SMILESCCC(CC)CCC(CC)O[Si]1(C)CCCCC1
InChIInChI=1S/C16H34OSi/c1-5-15(6-2)11-12-16(7-3)17-18(4)13-9-8-10-14-18/h15-16H,5-14H2,1-4H3
InChIKeyRNJGPLUWKAQZBR-UHFFFAOYSA-N
XLogP5.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-(6-ethyloctan-3-yloxy)-1-methylsilinane?
The IUPAC name of 1-(6-ethyloctan-3-yloxy)-1-methylsilinane (CID 598719) is 1-(6-ethyloctan-3-yloxy)-1-methylsilinane.
What is the SMILES notation for 1-(6-ethyloctan-3-yloxy)-1-methylsilinane?
The canonical SMILES for 1-(6-ethyloctan-3-yloxy)-1-methylsilinane is CCC(CC)CCC(CC)O[Si]1(C)CCCCC1.
What is the InChIKey of 1-(6-ethyloctan-3-yloxy)-1-methylsilinane?
The InChIKey is RNJGPLUWKAQZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-5-15(6-2)11-12-16(7-3)17-18(4)13-9-8-10-14-18/h15-16H,5-14H2,1-4H3.
What are the key properties of 1-(6-ethyloctan-3-yloxy)-1-methylsilinane?
1-(6-ethyloctan-3-yloxy)-1-methylsilinane has a molecular weight of 270.53 g/mol, XLogP of 5.76, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyloctan-3-yloxy)-1-methylsilinane is sourced from PubChem (CID 598719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).