cyclobutyloxy-ethenyl-diphenylsilane

C18H20OSi — CID 600050

IUPACcyclobutyloxy-ethenyl-diphenylsilane
SMILESC=C[Si](OC1CCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20OSi/c1-2-20(19-16-10-9-11-16,17-12-5-3-6-13-17)18-14-7-4-8-15-18/h2-8,12-16H,1,9-11H2
InChIKeyLAKVMNDNSVSTGH-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.04
Rot. Bonds5

About cyclobutyloxy-ethenyl-diphenylsilane

cyclobutyloxy-ethenyl-diphenylsilane (PubChem CID 600050) has the molecular formula C18H20OSi and a molecular weight of 280.44 g/mol. Its IUPAC name is cyclobutyloxy-ethenyl-diphenylsilane.

Molecular Properties

Compound Namecyclobutyloxy-ethenyl-diphenylsilane
PubChem CID600050
Molecular FormulaC18H20OSi
Molecular Weight280.44 g/mol
Exact Mass280.13
IUPAC Namecyclobutyloxy-ethenyl-diphenylsilane
SMILESC=C[Si](OC1CCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20OSi/c1-2-20(19-16-10-9-11-16,17-12-5-3-6-13-17)18-14-7-4-8-15-18/h2-8,12-16H,1,9-11H2
InChIKeyLAKVMNDNSVSTGH-UHFFFAOYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclobutyloxy-ethenyl-diphenylsilane?
The IUPAC name of cyclobutyloxy-ethenyl-diphenylsilane (CID 600050) is cyclobutyloxy-ethenyl-diphenylsilane.
What is the SMILES notation for cyclobutyloxy-ethenyl-diphenylsilane?
The canonical SMILES for cyclobutyloxy-ethenyl-diphenylsilane is C=C[Si](OC1CCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of cyclobutyloxy-ethenyl-diphenylsilane?
The InChIKey is LAKVMNDNSVSTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20OSi/c1-2-20(19-16-10-9-11-16,17-12-5-3-6-13-17)18-14-7-4-8-15-18/h2-8,12-16H,1,9-11H2.
What are the key properties of cyclobutyloxy-ethenyl-diphenylsilane?
cyclobutyloxy-ethenyl-diphenylsilane has a molecular weight of 280.44 g/mol, XLogP of 3.04, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyloxy-ethenyl-diphenylsilane is sourced from PubChem (CID 600050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).