2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane

C13H26OSi3 — CID 68659565

IUPAC2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane
SMILESC=CC1(C)C[Si](C)(C=C)[Si](C)(C)[Si](C)(C=C)O1
InChIInChI=1S/C13H26OSi3/c1-9-13(4)12-16(7,10-2)15(5,6)17(8,11-3)14-13/h9-11H,1-3,12H2,4-8H3
InChIKeyDNMSTUBGJUDUGA-UHFFFAOYSA-N
MW282.61 g/mol
LogP3.93
Rot. Bonds3

About 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane

2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane (PubChem CID 68659565) has the molecular formula C13H26OSi3 and a molecular weight of 282.61 g/mol. Its IUPAC name is 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane.

Molecular Properties

Compound Name2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane
PubChem CID68659565
Molecular FormulaC13H26OSi3
Molecular Weight282.61 g/mol
Exact Mass282.13
IUPAC Name2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane
SMILESC=CC1(C)C[Si](C)(C=C)[Si](C)(C)[Si](C)(C=C)O1
InChIInChI=1S/C13H26OSi3/c1-9-13(4)12-16(7,10-2)15(5,6)17(8,11-3)14-13/h9-11H,1-3,12H2,4-8H3
InChIKeyDNMSTUBGJUDUGA-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.61
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane?
The IUPAC name of 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane (CID 68659565) is 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane.
What is the SMILES notation for 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane?
The canonical SMILES for 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane is C=CC1(C)C[Si](C)(C=C)[Si](C)(C)[Si](C)(C=C)O1.
What is the InChIKey of 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane?
The InChIKey is DNMSTUBGJUDUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi3/c1-9-13(4)12-16(7,10-2)15(5,6)17(8,11-3)14-13/h9-11H,1-3,12H2,4-8H3.
What are the key properties of 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane?
2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane has a molecular weight of 282.61 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(ethenyl)-2,3,3,4,6-pentamethyloxatrisilinane is sourced from PubChem (CID 68659565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).