About bis[(E)-dodec-1-enyl]phosphane
bis[(E)-dodec-1-enyl]phosphane (PubChem CID 21096723) has the molecular formula C24H47P
and a molecular weight of 366.61 g/mol. Its IUPAC name is bis[(E)-dodec-1-enyl]phosphane.
Molecular Properties
| Compound Name | bis[(E)-dodec-1-enyl]phosphane |
| PubChem CID | 21096723 |
| Molecular Formula | C24H47P |
| Molecular Weight | 366.61 g/mol |
| Exact Mass | 366.34 |
| IUPAC Name | bis[(E)-dodec-1-enyl]phosphane |
| SMILES | CCCCCCCCCC/C=C/P/C=C/CCCCCCCCCC |
| InChI | InChI=1S/C24H47P/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h21-25H,3-20H2,1-2H3/b23-21+,24-22+ |
| InChIKey | IXAZDMHXCGKRRV-MBALSZOMSA-N |
| XLogP | 9.75 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 20 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 366.61 |
| LogP ≤ 5 | 9.75 |
| 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': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis[(E)-dodec-1-enyl]phosphane?
The IUPAC name of bis[(E)-dodec-1-enyl]phosphane (CID 21096723) is bis[(E)-dodec-1-enyl]phosphane.
What is the SMILES notation for bis[(E)-dodec-1-enyl]phosphane?
The canonical SMILES for bis[(E)-dodec-1-enyl]phosphane is CCCCCCCCCC/C=C/P/C=C/CCCCCCCCCC.
What is the InChIKey of bis[(E)-dodec-1-enyl]phosphane?
The InChIKey is IXAZDMHXCGKRRV-MBALSZOMSA-N. The full InChI is InChI=1S/C24H47P/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h21-25H,3-20H2,1-2H3/b23-21+,24-22+.
What are the key properties of bis[(E)-dodec-1-enyl]phosphane?
bis[(E)-dodec-1-enyl]phosphane has a molecular weight of 366.61 g/mol, XLogP of 9.75, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(E)-dodec-1-enyl]phosphane is sourced from PubChem (CID 21096723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).