dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane

C25H38OSi2 — CID 101268888

IUPACdimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane
SMILESCC[Si](CC)(CC)OC(C/C=C/C[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H38OSi2/c1-6-28(7-2,8-3)26-25(23-17-11-9-12-18-23)21-15-16-22-27(4,5)24-19-13-10-14-20-24/h9-20,25H,6-8,21-22H2,1-5H3/b16-15+
InChIKeyPLRBAMIWMOOJLD-FOCLMDBBSA-N
MW410.75 g/mol
LogP7.31
Rot. Bonds11

About dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane

dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane (PubChem CID 101268888) has the molecular formula C25H38OSi2 and a molecular weight of 410.75 g/mol. Its IUPAC name is dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane
PubChem CID101268888
Molecular FormulaC25H38OSi2
Molecular Weight410.75 g/mol
Exact Mass410.25
IUPAC Namedimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane
SMILESCC[Si](CC)(CC)OC(C/C=C/C[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H38OSi2/c1-6-28(7-2,8-3)26-25(23-17-11-9-12-18-23)21-15-16-22-27(4,5)24-19-13-10-14-20-24/h9-20,25H,6-8,21-22H2,1-5H3/b16-15+
InChIKeyPLRBAMIWMOOJLD-FOCLMDBBSA-N
XLogP7.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.75
LogP ≤ 57.31
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 dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane?
The IUPAC name of dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane (CID 101268888) is dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane.
What is the SMILES notation for dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane?
The canonical SMILES for dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane is CC[Si](CC)(CC)OC(C/C=C/C[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane?
The InChIKey is PLRBAMIWMOOJLD-FOCLMDBBSA-N. The full InChI is InChI=1S/C25H38OSi2/c1-6-28(7-2,8-3)26-25(23-17-11-9-12-18-23)21-15-16-22-27(4,5)24-19-13-10-14-20-24/h9-20,25H,6-8,21-22H2,1-5H3/b16-15+.
What are the key properties of dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane?
dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane has a molecular weight of 410.75 g/mol, XLogP of 7.31, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane is sourced from PubChem (CID 101268888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).