About [(5S)-dec-1-yn-5-yl]oxyphosphane
[(5S)-dec-1-yn-5-yl]oxyphosphane (PubChem CID 58581823) has the molecular formula C10H19OP
and a molecular weight of 186.23 g/mol. Its IUPAC name is [(5S)-dec-1-yn-5-yl]oxyphosphane.
Molecular Properties
| Compound Name | [(5S)-dec-1-yn-5-yl]oxyphosphane |
| PubChem CID | 58581823 |
| Molecular Formula | C10H19OP |
| Molecular Weight | 186.23 g/mol |
| Exact Mass | 186.12 |
| IUPAC Name | [(5S)-dec-1-yn-5-yl]oxyphosphane |
| SMILES | C#CCC[C@H](CCCCC)OP |
| InChI | InChI=1S/C10H19OP/c1-3-5-7-9-10(11-12)8-6-4-2/h2,10H,3,5-9,12H2,1H3/t10-/m1/s1 |
| InChIKey | ZMZCFPKWQWCKIW-SNVBAGLBSA-N |
| XLogP | 3.16 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.23 |
| LogP ≤ 5 | 3.16 |
| 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': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(5S)-dec-1-yn-5-yl]oxyphosphane?
The IUPAC name of [(5S)-dec-1-yn-5-yl]oxyphosphane (CID 58581823) is [(5S)-dec-1-yn-5-yl]oxyphosphane.
What is the SMILES notation for [(5S)-dec-1-yn-5-yl]oxyphosphane?
The canonical SMILES for [(5S)-dec-1-yn-5-yl]oxyphosphane is C#CCC[C@H](CCCCC)OP.
What is the InChIKey of [(5S)-dec-1-yn-5-yl]oxyphosphane?
The InChIKey is ZMZCFPKWQWCKIW-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19OP/c1-3-5-7-9-10(11-12)8-6-4-2/h2,10H,3,5-9,12H2,1H3/t10-/m1/s1.
What are the key properties of [(5S)-dec-1-yn-5-yl]oxyphosphane?
[(5S)-dec-1-yn-5-yl]oxyphosphane has a molecular weight of 186.23 g/mol, XLogP of 3.16, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(5S)-dec-1-yn-5-yl]oxyphosphane is sourced from PubChem (CID 58581823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).