About [(5Z,7Z)-nona-5,7-dienoxy]phosphane
[(5Z,7Z)-nona-5,7-dienoxy]phosphane (PubChem CID 167297707) has the molecular formula C9H17OP
and a molecular weight of 172.21 g/mol. Its IUPAC name is [(5Z,7Z)-nona-5,7-dienoxy]phosphane.
Molecular Properties
| Compound Name | [(5Z,7Z)-nona-5,7-dienoxy]phosphane |
| PubChem CID | 167297707 |
| Molecular Formula | C9H17OP |
| Molecular Weight | 172.21 g/mol |
| Exact Mass | 172.10 |
| IUPAC Name | [(5Z,7Z)-nona-5,7-dienoxy]phosphane |
| SMILES | C/C=C\C=C/CCCCOP |
| InChI | InChI=1S/C9H17OP/c1-2-3-4-5-6-7-8-9-10-11/h2-5H,6-9,11H2,1H3/b3-2-,5-4- |
| InChIKey | BEPPWBKMGFWRJN-LDIADDGTSA-N |
| XLogP | 3.10 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.21 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(5Z,7Z)-nona-5,7-dienoxy]phosphane?
The IUPAC name of [(5Z,7Z)-nona-5,7-dienoxy]phosphane (CID 167297707) is [(5Z,7Z)-nona-5,7-dienoxy]phosphane.
What is the SMILES notation for [(5Z,7Z)-nona-5,7-dienoxy]phosphane?
The canonical SMILES for [(5Z,7Z)-nona-5,7-dienoxy]phosphane is C/C=C\C=C/CCCCOP.
What is the InChIKey of [(5Z,7Z)-nona-5,7-dienoxy]phosphane?
The InChIKey is BEPPWBKMGFWRJN-LDIADDGTSA-N. The full InChI is InChI=1S/C9H17OP/c1-2-3-4-5-6-7-8-9-10-11/h2-5H,6-9,11H2,1H3/b3-2-,5-4-.
What are the key properties of [(5Z,7Z)-nona-5,7-dienoxy]phosphane?
[(5Z,7Z)-nona-5,7-dienoxy]phosphane has a molecular weight of 172.21 g/mol, XLogP of 3.10, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(5Z,7Z)-nona-5,7-dienoxy]phosphane is sourced from PubChem (CID 167297707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).