About prop-2-enyl(undec-10-enyl)silane
prop-2-enyl(undec-10-enyl)silane (PubChem CID 173097266) has the molecular formula C14H28Si
and a molecular weight of 224.46 g/mol. Its IUPAC name is prop-2-enyl(undec-10-enyl)silane.
Molecular Properties
| Compound Name | prop-2-enyl(undec-10-enyl)silane |
| PubChem CID | 173097266 |
| Molecular Formula | C14H28Si |
| Molecular Weight | 224.46 g/mol |
| Exact Mass | 224.20 |
| IUPAC Name | prop-2-enyl(undec-10-enyl)silane |
| SMILES | C=CCCCCCCCCC[SiH2]CC=C |
| InChI | InChI=1S/C14H28Si/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h3-4H,1-2,5-15H2 |
| InChIKey | GKHAGKISCDTIMK-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 12 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.46 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 prop-2-enyl(undec-10-enyl)silane?
The IUPAC name of prop-2-enyl(undec-10-enyl)silane (CID 173097266) is prop-2-enyl(undec-10-enyl)silane.
What is the SMILES notation for prop-2-enyl(undec-10-enyl)silane?
The canonical SMILES for prop-2-enyl(undec-10-enyl)silane is C=CCCCCCCCCC[SiH2]CC=C.
What is the InChIKey of prop-2-enyl(undec-10-enyl)silane?
The InChIKey is GKHAGKISCDTIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28Si/c1-3-5-6-7-8-9-10-11-12-14-15-13-4-2/h3-4H,1-2,5-15H2.
What are the key properties of prop-2-enyl(undec-10-enyl)silane?
prop-2-enyl(undec-10-enyl)silane has a molecular weight of 224.46 g/mol, XLogP of 4.48, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl(undec-10-enyl)silane is sourced from PubChem (CID 173097266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).