About (3R)-1-phosphanylpyrrolidin-3-ol
(3R)-1-phosphanylpyrrolidin-3-ol (PubChem CID 59502132) has the molecular formula C4H10NOP
and a molecular weight of 119.10 g/mol. Its IUPAC name is (3R)-1-phosphanylpyrrolidin-3-ol.
Molecular Properties
| Compound Name | (3R)-1-phosphanylpyrrolidin-3-ol |
| PubChem CID | 59502132 |
| Molecular Formula | C4H10NOP |
| Molecular Weight | 119.10 g/mol |
| Exact Mass | 119.05 |
| IUPAC Name | (3R)-1-phosphanylpyrrolidin-3-ol |
| SMILES | O[C@@H]1CCN(P)C1 |
| InChI | InChI=1S/C4H10NOP/c6-4-1-2-5(7)3-4/h4,6H,1-3,7H2/t4-/m1/s1 |
| InChIKey | PDSNTOVZKHIQNR-SCSAIBSYSA-N |
| XLogP | -0.16 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.10 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 1 |
| 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 (3R)-1-phosphanylpyrrolidin-3-ol?
The IUPAC name of (3R)-1-phosphanylpyrrolidin-3-ol (CID 59502132) is (3R)-1-phosphanylpyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-phosphanylpyrrolidin-3-ol?
The canonical SMILES for (3R)-1-phosphanylpyrrolidin-3-ol is O[C@@H]1CCN(P)C1.
What is the InChIKey of (3R)-1-phosphanylpyrrolidin-3-ol?
The InChIKey is PDSNTOVZKHIQNR-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H10NOP/c6-4-1-2-5(7)3-4/h4,6H,1-3,7H2/t4-/m1/s1.
What are the key properties of (3R)-1-phosphanylpyrrolidin-3-ol?
(3R)-1-phosphanylpyrrolidin-3-ol has a molecular weight of 119.10 g/mol, XLogP of -0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-phosphanylpyrrolidin-3-ol is sourced from PubChem (CID 59502132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).