About dicyclopropyloxy(ethyl)phosphane
dicyclopropyloxy(ethyl)phosphane (PubChem CID 69049811) has the molecular formula C8H15O2P
and a molecular weight of 174.18 g/mol. Its IUPAC name is dicyclopropyloxy(ethyl)phosphane.
Molecular Properties
| Compound Name | dicyclopropyloxy(ethyl)phosphane |
| PubChem CID | 69049811 |
| Molecular Formula | C8H15O2P |
| Molecular Weight | 174.18 g/mol |
| Exact Mass | 174.08 |
| IUPAC Name | dicyclopropyloxy(ethyl)phosphane |
| SMILES | CCP(OC1CC1)OC1CC1 |
| InChI | InChI=1S/C8H15O2P/c1-2-11(9-7-3-4-7)10-8-5-6-8/h7-8H,2-6H2,1H3 |
| InChIKey | DQTACLTZMLUKQP-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.18 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dicyclopropyloxy(ethyl)phosphane?
The IUPAC name of dicyclopropyloxy(ethyl)phosphane (CID 69049811) is dicyclopropyloxy(ethyl)phosphane.
What is the SMILES notation for dicyclopropyloxy(ethyl)phosphane?
The canonical SMILES for dicyclopropyloxy(ethyl)phosphane is CCP(OC1CC1)OC1CC1.
What is the InChIKey of dicyclopropyloxy(ethyl)phosphane?
The InChIKey is DQTACLTZMLUKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15O2P/c1-2-11(9-7-3-4-7)10-8-5-6-8/h7-8H,2-6H2,1H3.
What are the key properties of dicyclopropyloxy(ethyl)phosphane?
dicyclopropyloxy(ethyl)phosphane has a molecular weight of 174.18 g/mol, XLogP of 2.68, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropyloxy(ethyl)phosphane is sourced from PubChem (CID 69049811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).