About (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene
(Z)-2-chloro-5-diethoxyphosphorylpent-2-ene (PubChem CID 88840383) has the molecular formula C9H18ClO3P
and a molecular weight of 240.67 g/mol. Its IUPAC name is (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene.
Molecular Properties
| Compound Name | (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene |
| PubChem CID | 88840383 |
| Molecular Formula | C9H18ClO3P |
| Molecular Weight | 240.67 g/mol |
| Exact Mass | 240.07 |
| IUPAC Name | (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene |
| SMILES | CCOP(=O)(CC/C=C(/C)Cl)OCC |
| InChI | InChI=1S/C9H18ClO3P/c1-4-12-14(11,13-5-2)8-6-7-9(3)10/h7H,4-6,8H2,1-3H3/b9-7- |
| InChIKey | RMYYAFJPBBPSEA-CLFYSBASSA-N |
| XLogP | 3.79 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.67 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene?
The IUPAC name of (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene (CID 88840383) is (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene.
What is the SMILES notation for (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene?
The canonical SMILES for (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene is CCOP(=O)(CC/C=C(/C)Cl)OCC.
What is the InChIKey of (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene?
The InChIKey is RMYYAFJPBBPSEA-CLFYSBASSA-N. The full InChI is InChI=1S/C9H18ClO3P/c1-4-12-14(11,13-5-2)8-6-7-9(3)10/h7H,4-6,8H2,1-3H3/b9-7-.
What are the key properties of (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene?
(Z)-2-chloro-5-diethoxyphosphorylpent-2-ene has a molecular weight of 240.67 g/mol, XLogP of 3.79, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chloro-5-diethoxyphosphorylpent-2-ene is sourced from PubChem (CID 88840383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).