About methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate
methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate (PubChem CID 11459789) has the molecular formula C10H19O6P
and a molecular weight of 266.23 g/mol. Its IUPAC name is methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate.
Molecular Properties
| Compound Name | methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate |
| PubChem CID | 11459789 |
| Molecular Formula | C10H19O6P |
| Molecular Weight | 266.23 g/mol |
| Exact Mass | 266.09 |
| IUPAC Name | methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate |
| SMILES | CCOP(=O)(OCC)O[C@@H](C)/C=C\C(=O)OC |
| InChI | InChI=1S/C10H19O6P/c1-5-14-17(12,15-6-2)16-9(3)7-8-10(11)13-4/h7-9H,5-6H2,1-4H3/b8-7-/t9-/m0/s1 |
| InChIKey | CDOKQHMHRYJSSZ-FUOZMLNRSA-N |
| XLogP | 2.30 |
| TPSA | 71.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.23 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate?
The IUPAC name of methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate (CID 11459789) is methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate.
What is the SMILES notation for methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate?
The canonical SMILES for methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate is CCOP(=O)(OCC)O[C@@H](C)/C=C\C(=O)OC.
What is the InChIKey of methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate?
The InChIKey is CDOKQHMHRYJSSZ-FUOZMLNRSA-N. The full InChI is InChI=1S/C10H19O6P/c1-5-14-17(12,15-6-2)16-9(3)7-8-10(11)13-4/h7-9H,5-6H2,1-4H3/b8-7-/t9-/m0/s1.
What are the key properties of methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate?
methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate has a molecular weight of 266.23 g/mol, XLogP of 2.30, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z,4S)-4-diethoxyphosphoryloxypent-2-enoate is sourced from PubChem (CID 11459789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).