About diethyl-iodo-dipentyl-λ5-phosphane
diethyl-iodo-dipentyl-λ5-phosphane (PubChem CID 140527925) has the molecular formula C14H32IP
and a molecular weight of 358.29 g/mol. Its IUPAC name is diethyl-iodo-dipentyl-λ5-phosphane.
Molecular Properties
| Compound Name | diethyl-iodo-dipentyl-λ5-phosphane |
| PubChem CID | 140527925 |
| Molecular Formula | C14H32IP |
| Molecular Weight | 358.29 g/mol |
| Exact Mass | 358.13 |
| IUPAC Name | diethyl-iodo-dipentyl-λ5-phosphane |
| SMILES | CCCCCP(I)(CC)(CC)CCCCC |
| InChI | InChI=1S/C14H32IP/c1-5-9-11-13-16(15,7-3,8-4)14-12-10-6-2/h5-14H2,1-4H3 |
| InChIKey | REQBZYGDYVGCKI-UHFFFAOYSA-N |
| XLogP | 6.31 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 358.29 |
| LogP ≤ 5 | 6.31 |
| 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': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diethyl-iodo-dipentyl-λ5-phosphane?
The IUPAC name of diethyl-iodo-dipentyl-λ5-phosphane (CID 140527925) is diethyl-iodo-dipentyl-λ5-phosphane.
What is the SMILES notation for diethyl-iodo-dipentyl-λ5-phosphane?
The canonical SMILES for diethyl-iodo-dipentyl-λ5-phosphane is CCCCCP(I)(CC)(CC)CCCCC.
What is the InChIKey of diethyl-iodo-dipentyl-λ5-phosphane?
The InChIKey is REQBZYGDYVGCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32IP/c1-5-9-11-13-16(15,7-3,8-4)14-12-10-6-2/h5-14H2,1-4H3.
What are the key properties of diethyl-iodo-dipentyl-λ5-phosphane?
diethyl-iodo-dipentyl-λ5-phosphane has a molecular weight of 358.29 g/mol, XLogP of 6.31, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-iodo-dipentyl-λ5-phosphane is sourced from PubChem (CID 140527925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).