trimethyl-[(E)-4-phenylpent-2-enyl]silane

C14H22Si — CID 10889393

IUPACtrimethyl-[(E)-4-phenylpent-2-enyl]silane
SMILESCC(/C=C/C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H22Si/c1-13(9-8-12-15(2,3)4)14-10-6-5-7-11-14/h5-11,13H,12H2,1-4H3/b9-8+
InChIKeyJWERIJJDXLZTLL-CMDGGOBGSA-N
MW218.42 g/mol
LogP4.68
Rot. Bonds4

About trimethyl-[(E)-4-phenylpent-2-enyl]silane

trimethyl-[(E)-4-phenylpent-2-enyl]silane (PubChem CID 10889393) has the molecular formula C14H22Si and a molecular weight of 218.42 g/mol. Its IUPAC name is trimethyl-[(E)-4-phenylpent-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-4-phenylpent-2-enyl]silane
PubChem CID10889393
Molecular FormulaC14H22Si
Molecular Weight218.42 g/mol
Exact Mass218.15
IUPAC Nametrimethyl-[(E)-4-phenylpent-2-enyl]silane
SMILESCC(/C=C/C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H22Si/c1-13(9-8-12-15(2,3)4)14-10-6-5-7-11-14/h5-11,13H,12H2,1-4H3/b9-8+
InChIKeyJWERIJJDXLZTLL-CMDGGOBGSA-N
XLogP4.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.42
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 trimethyl-[(E)-4-phenylpent-2-enyl]silane?
The IUPAC name of trimethyl-[(E)-4-phenylpent-2-enyl]silane (CID 10889393) is trimethyl-[(E)-4-phenylpent-2-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-4-phenylpent-2-enyl]silane?
The canonical SMILES for trimethyl-[(E)-4-phenylpent-2-enyl]silane is CC(/C=C/C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(E)-4-phenylpent-2-enyl]silane?
The InChIKey is JWERIJJDXLZTLL-CMDGGOBGSA-N. The full InChI is InChI=1S/C14H22Si/c1-13(9-8-12-15(2,3)4)14-10-6-5-7-11-14/h5-11,13H,12H2,1-4H3/b9-8+.
What are the key properties of trimethyl-[(E)-4-phenylpent-2-enyl]silane?
trimethyl-[(E)-4-phenylpent-2-enyl]silane has a molecular weight of 218.42 g/mol, XLogP of 4.68, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-4-phenylpent-2-enyl]silane is sourced from PubChem (CID 10889393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).