About (Z)-5-diethoxyphosphoryldec-5-ene
(Z)-5-diethoxyphosphoryldec-5-ene (PubChem CID 101401801) has the molecular formula C14H29O3P
and a molecular weight of 276.36 g/mol. Its IUPAC name is (Z)-5-diethoxyphosphoryldec-5-ene.
Molecular Properties
| Compound Name | (Z)-5-diethoxyphosphoryldec-5-ene |
| PubChem CID | 101401801 |
| Molecular Formula | C14H29O3P |
| Molecular Weight | 276.36 g/mol |
| Exact Mass | 276.19 |
| IUPAC Name | (Z)-5-diethoxyphosphoryldec-5-ene |
| SMILES | CCCC/C=C(/CCCC)P(=O)(OCC)OCC |
| InChI | InChI=1S/C14H29O3P/c1-5-9-11-13-14(12-10-6-2)18(15,16-7-3)17-8-4/h13H,5-12H2,1-4H3/b14-13- |
| InChIKey | OESDLUAZLIHVFY-YPKPFQOOSA-N |
| XLogP | 5.52 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 276.36 |
| LogP ≤ 5 | 5.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 (Z)-5-diethoxyphosphoryldec-5-ene?
The IUPAC name of (Z)-5-diethoxyphosphoryldec-5-ene (CID 101401801) is (Z)-5-diethoxyphosphoryldec-5-ene.
What is the SMILES notation for (Z)-5-diethoxyphosphoryldec-5-ene?
The canonical SMILES for (Z)-5-diethoxyphosphoryldec-5-ene is CCCC/C=C(/CCCC)P(=O)(OCC)OCC.
What is the InChIKey of (Z)-5-diethoxyphosphoryldec-5-ene?
The InChIKey is OESDLUAZLIHVFY-YPKPFQOOSA-N. The full InChI is InChI=1S/C14H29O3P/c1-5-9-11-13-14(12-10-6-2)18(15,16-7-3)17-8-4/h13H,5-12H2,1-4H3/b14-13-.
What are the key properties of (Z)-5-diethoxyphosphoryldec-5-ene?
(Z)-5-diethoxyphosphoryldec-5-ene has a molecular weight of 276.36 g/mol, XLogP of 5.52, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-diethoxyphosphoryldec-5-ene is sourced from PubChem (CID 101401801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).