About 1-dipentylphosphanylpentyl(dipentyl)phosphane
1-dipentylphosphanylpentyl(dipentyl)phosphane (PubChem CID 90109167) has the molecular formula C25H54P2
and a molecular weight of 416.66 g/mol. Its IUPAC name is 1-dipentylphosphanylpentyl(dipentyl)phosphane.
Molecular Properties
| Compound Name | 1-dipentylphosphanylpentyl(dipentyl)phosphane |
| PubChem CID | 90109167 |
| Molecular Formula | C25H54P2 |
| Molecular Weight | 416.66 g/mol |
| Exact Mass | 416.37 |
| IUPAC Name | 1-dipentylphosphanylpentyl(dipentyl)phosphane |
| SMILES | CCCCCP(CCCCC)C(CCCC)P(CCCCC)CCCCC |
| InChI | InChI=1S/C25H54P2/c1-6-11-16-21-26(22-17-12-7-2)25(20-15-10-5)27(23-18-13-8-3)24-19-14-9-4/h25H,6-24H2,1-5H3 |
| InChIKey | DCQOQCBSKBUQOW-UHFFFAOYSA-N |
| XLogP | 10.23 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 21 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 416.66 |
| LogP ≤ 5 | 10.23 |
| 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 1-dipentylphosphanylpentyl(dipentyl)phosphane?
The IUPAC name of 1-dipentylphosphanylpentyl(dipentyl)phosphane (CID 90109167) is 1-dipentylphosphanylpentyl(dipentyl)phosphane.
What is the SMILES notation for 1-dipentylphosphanylpentyl(dipentyl)phosphane?
The canonical SMILES for 1-dipentylphosphanylpentyl(dipentyl)phosphane is CCCCCP(CCCCC)C(CCCC)P(CCCCC)CCCCC.
What is the InChIKey of 1-dipentylphosphanylpentyl(dipentyl)phosphane?
The InChIKey is DCQOQCBSKBUQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H54P2/c1-6-11-16-21-26(22-17-12-7-2)25(20-15-10-5)27(23-18-13-8-3)24-19-14-9-4/h25H,6-24H2,1-5H3.
What are the key properties of 1-dipentylphosphanylpentyl(dipentyl)phosphane?
1-dipentylphosphanylpentyl(dipentyl)phosphane has a molecular weight of 416.66 g/mol, XLogP of 10.23, 21 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dipentylphosphanylpentyl(dipentyl)phosphane is sourced from PubChem (CID 90109167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).