About 1-(morpholin-4-ylmethoxy)ethoxyphosphane
1-(morpholin-4-ylmethoxy)ethoxyphosphane (PubChem CID 18713640) has the molecular formula C7H16NO3P
and a molecular weight of 193.18 g/mol. Its IUPAC name is 1-(morpholin-4-ylmethoxy)ethoxyphosphane.
Molecular Properties
| Compound Name | 1-(morpholin-4-ylmethoxy)ethoxyphosphane |
| PubChem CID | 18713640 |
| Molecular Formula | C7H16NO3P |
| Molecular Weight | 193.18 g/mol |
| Exact Mass | 193.09 |
| IUPAC Name | 1-(morpholin-4-ylmethoxy)ethoxyphosphane |
| SMILES | CC(OP)OCN1CCOCC1 |
| InChI | InChI=1S/C7H16NO3P/c1-7(11-12)10-6-8-2-4-9-5-3-8/h7H,2-6,12H2,1H3 |
| InChIKey | IRGSVBMXOKMBSK-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 30.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.18 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(morpholin-4-ylmethoxy)ethoxyphosphane?
The IUPAC name of 1-(morpholin-4-ylmethoxy)ethoxyphosphane (CID 18713640) is 1-(morpholin-4-ylmethoxy)ethoxyphosphane.
What is the SMILES notation for 1-(morpholin-4-ylmethoxy)ethoxyphosphane?
The canonical SMILES for 1-(morpholin-4-ylmethoxy)ethoxyphosphane is CC(OP)OCN1CCOCC1.
What is the InChIKey of 1-(morpholin-4-ylmethoxy)ethoxyphosphane?
The InChIKey is IRGSVBMXOKMBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO3P/c1-7(11-12)10-6-8-2-4-9-5-3-8/h7H,2-6,12H2,1H3.
What are the key properties of 1-(morpholin-4-ylmethoxy)ethoxyphosphane?
1-(morpholin-4-ylmethoxy)ethoxyphosphane has a molecular weight of 193.18 g/mol, XLogP of 0.45, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylmethoxy)ethoxyphosphane is sourced from PubChem (CID 18713640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).