8-ethoxyoctyl(dimethyl)silane

C12H28OSi — CID 172779894

IUPAC8-ethoxyoctyl(dimethyl)silane
SMILESCCOCCCCCCCC[SiH](C)C
InChIInChI=1S/C12H28OSi/c1-4-13-11-9-7-5-6-8-10-12-14(2)3/h14H,4-12H2,1-3H3
InChIKeyOCRDEQWLMIPKSD-UHFFFAOYSA-N
MW216.44 g/mol
LogP3.85
Rot. Bonds10

About 8-ethoxyoctyl(dimethyl)silane

8-ethoxyoctyl(dimethyl)silane (PubChem CID 172779894) has the molecular formula C12H28OSi and a molecular weight of 216.44 g/mol. Its IUPAC name is 8-ethoxyoctyl(dimethyl)silane.

Molecular Properties

Compound Name8-ethoxyoctyl(dimethyl)silane
PubChem CID172779894
Molecular FormulaC12H28OSi
Molecular Weight216.44 g/mol
Exact Mass216.19
IUPAC Name8-ethoxyoctyl(dimethyl)silane
SMILESCCOCCCCCCCC[SiH](C)C
InChIInChI=1S/C12H28OSi/c1-4-13-11-9-7-5-6-8-10-12-14(2)3/h14H,4-12H2,1-3H3
InChIKeyOCRDEQWLMIPKSD-UHFFFAOYSA-N
XLogP3.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.44
LogP ≤ 53.85
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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Frequently Asked Questions

What is the IUPAC name of 8-ethoxyoctyl(dimethyl)silane?
The IUPAC name of 8-ethoxyoctyl(dimethyl)silane (CID 172779894) is 8-ethoxyoctyl(dimethyl)silane.
What is the SMILES notation for 8-ethoxyoctyl(dimethyl)silane?
The canonical SMILES for 8-ethoxyoctyl(dimethyl)silane is CCOCCCCCCCC[SiH](C)C.
What is the InChIKey of 8-ethoxyoctyl(dimethyl)silane?
The InChIKey is OCRDEQWLMIPKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi/c1-4-13-11-9-7-5-6-8-10-12-14(2)3/h14H,4-12H2,1-3H3.
What are the key properties of 8-ethoxyoctyl(dimethyl)silane?
8-ethoxyoctyl(dimethyl)silane has a molecular weight of 216.44 g/mol, XLogP of 3.85, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxyoctyl(dimethyl)silane is sourced from PubChem (CID 172779894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).