About hex-5-enyl(methoxy)phosphinic acid
hex-5-enyl(methoxy)phosphinic acid (PubChem CID 90684383) has the molecular formula C7H15O3P
and a molecular weight of 178.17 g/mol. Its IUPAC name is hex-5-enyl(methoxy)phosphinic acid.
Molecular Properties
| Compound Name | hex-5-enyl(methoxy)phosphinic acid |
| PubChem CID | 90684383 |
| Molecular Formula | C7H15O3P |
| Molecular Weight | 178.17 g/mol |
| Exact Mass | 178.08 |
| IUPAC Name | hex-5-enyl(methoxy)phosphinic acid |
| SMILES | C=CCCCCP(=O)(O)OC |
| InChI | InChI=1S/C7H15O3P/c1-3-4-5-6-7-11(8,9)10-2/h3H,1,4-7H2,2H3,(H,8,9) |
| InChIKey | IOCDYKNYPGSHOK-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.17 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hex-5-enyl(methoxy)phosphinic acid?
The IUPAC name of hex-5-enyl(methoxy)phosphinic acid (CID 90684383) is hex-5-enyl(methoxy)phosphinic acid.
What is the SMILES notation for hex-5-enyl(methoxy)phosphinic acid?
The canonical SMILES for hex-5-enyl(methoxy)phosphinic acid is C=CCCCCP(=O)(O)OC.
What is the InChIKey of hex-5-enyl(methoxy)phosphinic acid?
The InChIKey is IOCDYKNYPGSHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O3P/c1-3-4-5-6-7-11(8,9)10-2/h3H,1,4-7H2,2H3,(H,8,9).
What are the key properties of hex-5-enyl(methoxy)phosphinic acid?
hex-5-enyl(methoxy)phosphinic acid has a molecular weight of 178.17 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hex-5-enyl(methoxy)phosphinic acid is sourced from PubChem (CID 90684383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).