About [(2R)-4-methylmorpholin-2-yl]methoxyphosphane
[(2R)-4-methylmorpholin-2-yl]methoxyphosphane (PubChem CID 143396445) has the molecular formula C6H14NO2P
and a molecular weight of 163.16 g/mol. Its IUPAC name is [(2R)-4-methylmorpholin-2-yl]methoxyphosphane.
Molecular Properties
| Compound Name | [(2R)-4-methylmorpholin-2-yl]methoxyphosphane |
| PubChem CID | 143396445 |
| Molecular Formula | C6H14NO2P |
| Molecular Weight | 163.16 g/mol |
| Exact Mass | 163.08 |
| IUPAC Name | [(2R)-4-methylmorpholin-2-yl]methoxyphosphane |
| SMILES | CN1CCO[C@@H](COP)C1 |
| InChI | InChI=1S/C6H14NO2P/c1-7-2-3-8-6(4-7)5-9-10/h6H,2-5,10H2,1H3/t6-/m1/s1 |
| InChIKey | VFTONIUVTZBSNS-ZCFIWIBFSA-N |
| XLogP | 0.12 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.16 |
| LogP ≤ 5 | 0.12 |
| 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 [(2R)-4-methylmorpholin-2-yl]methoxyphosphane?
The IUPAC name of [(2R)-4-methylmorpholin-2-yl]methoxyphosphane (CID 143396445) is [(2R)-4-methylmorpholin-2-yl]methoxyphosphane.
What is the SMILES notation for [(2R)-4-methylmorpholin-2-yl]methoxyphosphane?
The canonical SMILES for [(2R)-4-methylmorpholin-2-yl]methoxyphosphane is CN1CCO[C@@H](COP)C1.
What is the InChIKey of [(2R)-4-methylmorpholin-2-yl]methoxyphosphane?
The InChIKey is VFTONIUVTZBSNS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14NO2P/c1-7-2-3-8-6(4-7)5-9-10/h6H,2-5,10H2,1H3/t6-/m1/s1.
What are the key properties of [(2R)-4-methylmorpholin-2-yl]methoxyphosphane?
[(2R)-4-methylmorpholin-2-yl]methoxyphosphane has a molecular weight of 163.16 g/mol, XLogP of 0.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-methylmorpholin-2-yl]methoxyphosphane is sourced from PubChem (CID 143396445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).