About (Z)-2-phenyl-3-triethylsilylprop-2-enal
(Z)-2-phenyl-3-triethylsilylprop-2-enal (PubChem CID 14920913) has the molecular formula C15H22OSi
and a molecular weight of 246.43 g/mol. Its IUPAC name is (Z)-2-phenyl-3-triethylsilylprop-2-enal.
Molecular Properties
| Compound Name | (Z)-2-phenyl-3-triethylsilylprop-2-enal |
| PubChem CID | 14920913 |
| Molecular Formula | C15H22OSi |
| Molecular Weight | 246.43 g/mol |
| Exact Mass | 246.14 |
| IUPAC Name | (Z)-2-phenyl-3-triethylsilylprop-2-enal |
| SMILES | CC[Si](/C=C(\C=O)c1ccccc1)(CC)CC |
| InChI | InChI=1S/C15H22OSi/c1-4-17(5-2,6-3)13-15(12-16)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b15-13+ |
| InChIKey | MPXRADSEPBOBPU-FYWRMAATSA-N |
| XLogP | 4.32 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.43 |
| LogP ≤ 5 | 4.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze (Z)-2-phenyl-3-triethylsilylprop-2-enal with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (Z)-2-phenyl-3-triethylsilylprop-2-enal?
The IUPAC name of (Z)-2-phenyl-3-triethylsilylprop-2-enal (CID 14920913) is (Z)-2-phenyl-3-triethylsilylprop-2-enal.
What is the SMILES notation for (Z)-2-phenyl-3-triethylsilylprop-2-enal?
The canonical SMILES for (Z)-2-phenyl-3-triethylsilylprop-2-enal is CC[Si](/C=C(\C=O)c1ccccc1)(CC)CC.
What is the InChIKey of (Z)-2-phenyl-3-triethylsilylprop-2-enal?
The InChIKey is MPXRADSEPBOBPU-FYWRMAATSA-N. The full InChI is InChI=1S/C15H22OSi/c1-4-17(5-2,6-3)13-15(12-16)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b15-13+.
What are the key properties of (Z)-2-phenyl-3-triethylsilylprop-2-enal?
(Z)-2-phenyl-3-triethylsilylprop-2-enal has a molecular weight of 246.43 g/mol, XLogP of 4.32, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-phenyl-3-triethylsilylprop-2-enal is sourced from PubChem (CID 14920913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).