icosoxy(trimethyl)silane

C23H50OSi — CID 6431467

IUPACicosoxy(trimethyl)silane
SMILESCCCCCCCCCCCCCCCCCCCCO[Si](C)(C)C
InChIInChI=1S/C23H50OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2,3)4/h5-23H2,1-4H3
InChIKeyCFOOEWBGIAYIIK-UHFFFAOYSA-N
MW370.74 g/mol
LogP8.88
Rot. Bonds20

About icosoxy(trimethyl)silane

icosoxy(trimethyl)silane (PubChem CID 6431467) has the molecular formula C23H50OSi and a molecular weight of 370.74 g/mol. Its IUPAC name is icosoxy(trimethyl)silane.

Molecular Properties

Compound Nameicosoxy(trimethyl)silane
PubChem CID6431467
Molecular FormulaC23H50OSi
Molecular Weight370.74 g/mol
Exact Mass370.36
IUPAC Nameicosoxy(trimethyl)silane
SMILESCCCCCCCCCCCCCCCCCCCCO[Si](C)(C)C
InChIInChI=1S/C23H50OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2,3)4/h5-23H2,1-4H3
InChIKeyCFOOEWBGIAYIIK-UHFFFAOYSA-N
XLogP8.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.74
LogP ≤ 58.88
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 icosoxy(trimethyl)silane?
The IUPAC name of icosoxy(trimethyl)silane (CID 6431467) is icosoxy(trimethyl)silane.
What is the SMILES notation for icosoxy(trimethyl)silane?
The canonical SMILES for icosoxy(trimethyl)silane is CCCCCCCCCCCCCCCCCCCCO[Si](C)(C)C.
What is the InChIKey of icosoxy(trimethyl)silane?
The InChIKey is CFOOEWBGIAYIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H50OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2,3)4/h5-23H2,1-4H3.
What are the key properties of icosoxy(trimethyl)silane?
icosoxy(trimethyl)silane has a molecular weight of 370.74 g/mol, XLogP of 8.88, 20 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for icosoxy(trimethyl)silane is sourced from PubChem (CID 6431467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).