6-ethenyl-2,2-diphenyloxasilinane

C18H20OSi — CID 67326897

IUPAC6-ethenyl-2,2-diphenyloxasilinane
SMILESC=CC1CCC[Si](c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C18H20OSi/c1-2-16-10-9-15-20(19-16,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h2-8,11-14,16H,1,9-10,15H2
InChIKeyKISOELUYNHDUMJ-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.11
Rot. Bonds3

About 6-ethenyl-2,2-diphenyloxasilinane

6-ethenyl-2,2-diphenyloxasilinane (PubChem CID 67326897) has the molecular formula C18H20OSi and a molecular weight of 280.44 g/mol. Its IUPAC name is 6-ethenyl-2,2-diphenyloxasilinane.

Molecular Properties

Compound Name6-ethenyl-2,2-diphenyloxasilinane
PubChem CID67326897
Molecular FormulaC18H20OSi
Molecular Weight280.44 g/mol
Exact Mass280.13
IUPAC Name6-ethenyl-2,2-diphenyloxasilinane
SMILESC=CC1CCC[Si](c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C18H20OSi/c1-2-16-10-9-15-20(19-16,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h2-8,11-14,16H,1,9-10,15H2
InChIKeyKISOELUYNHDUMJ-UHFFFAOYSA-N
XLogP3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.11
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 6-ethenyl-2,2-diphenyloxasilinane?
The IUPAC name of 6-ethenyl-2,2-diphenyloxasilinane (CID 67326897) is 6-ethenyl-2,2-diphenyloxasilinane.
What is the SMILES notation for 6-ethenyl-2,2-diphenyloxasilinane?
The canonical SMILES for 6-ethenyl-2,2-diphenyloxasilinane is C=CC1CCC[Si](c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of 6-ethenyl-2,2-diphenyloxasilinane?
The InChIKey is KISOELUYNHDUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20OSi/c1-2-16-10-9-15-20(19-16,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h2-8,11-14,16H,1,9-10,15H2.
What are the key properties of 6-ethenyl-2,2-diphenyloxasilinane?
6-ethenyl-2,2-diphenyloxasilinane has a molecular weight of 280.44 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,2-diphenyloxasilinane is sourced from PubChem (CID 67326897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).