ethoxy(hexyl)silane;hydrofluoride

C8H21FOSi — CID 174883569

IUPACethoxy(hexyl)silane;hydrofluoride
SMILESCCCCCC[SiH2]OCC.F
InChIInChI=1S/C8H20OSi.FH/c1-3-5-6-7-8-10-9-4-2;/h3-8,10H2,1-2H3;1H
InChIKeyODYADEHLFHIGFB-UHFFFAOYSA-N
MW180.34 g/mol
LogP2.26
Rot. Bonds7

About ethoxy(hexyl)silane;hydrofluoride

ethoxy(hexyl)silane;hydrofluoride (PubChem CID 174883569) has the molecular formula C8H21FOSi and a molecular weight of 180.34 g/mol. Its IUPAC name is ethoxy(hexyl)silane;hydrofluoride.

Molecular Properties

Compound Nameethoxy(hexyl)silane;hydrofluoride
PubChem CID174883569
Molecular FormulaC8H21FOSi
Molecular Weight180.34 g/mol
Exact Mass180.13
IUPAC Nameethoxy(hexyl)silane;hydrofluoride
SMILESCCCCCC[SiH2]OCC.F
InChIInChI=1S/C8H20OSi.FH/c1-3-5-6-7-8-10-9-4-2;/h3-8,10H2,1-2H3;1H
InChIKeyODYADEHLFHIGFB-UHFFFAOYSA-N
XLogP2.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.34
LogP ≤ 52.26
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 ethoxy(hexyl)silane;hydrofluoride?
The IUPAC name of ethoxy(hexyl)silane;hydrofluoride (CID 174883569) is ethoxy(hexyl)silane;hydrofluoride.
What is the SMILES notation for ethoxy(hexyl)silane;hydrofluoride?
The canonical SMILES for ethoxy(hexyl)silane;hydrofluoride is CCCCCC[SiH2]OCC.F.
What is the InChIKey of ethoxy(hexyl)silane;hydrofluoride?
The InChIKey is ODYADEHLFHIGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi.FH/c1-3-5-6-7-8-10-9-4-2;/h3-8,10H2,1-2H3;1H.
What are the key properties of ethoxy(hexyl)silane;hydrofluoride?
ethoxy(hexyl)silane;hydrofluoride has a molecular weight of 180.34 g/mol, XLogP of 2.26, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(hexyl)silane;hydrofluoride is sourced from PubChem (CID 174883569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).