About 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide
3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide (PubChem CID 12988809) has the molecular formula C14H19O3P
and a molecular weight of 266.28 g/mol. Its IUPAC name is 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide.
Molecular Properties
| Compound Name | 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide |
| PubChem CID | 12988809 |
| Molecular Formula | C14H19O3P |
| Molecular Weight | 266.28 g/mol |
| Exact Mass | 266.11 |
| IUPAC Name | 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide |
| SMILES | CCCCC1=Cc2ccccc2P(=O)(OCC)O1 |
| InChI | InChI=1S/C14H19O3P/c1-3-5-9-13-11-12-8-6-7-10-14(12)18(15,17-13)16-4-2/h6-8,10-11H,3-5,9H2,1-2H3 |
| InChIKey | ZNLVPMWPUBRSPQ-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.28 |
| LogP ≤ 5 | 4.10 |
| 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 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide?
The IUPAC name of 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide (CID 12988809) is 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide.
What is the SMILES notation for 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide?
The canonical SMILES for 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide is CCCCC1=Cc2ccccc2P(=O)(OCC)O1.
What is the InChIKey of 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide?
The InChIKey is ZNLVPMWPUBRSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19O3P/c1-3-5-9-13-11-12-8-6-7-10-14(12)18(15,17-13)16-4-2/h6-8,10-11H,3-5,9H2,1-2H3.
What are the key properties of 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide?
3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide has a molecular weight of 266.28 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-1-ethoxy-2,1lambda5-benzoxaphosphinine 1-oxide is sourced from PubChem (CID 12988809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).