About (3R)-3-methyloxaziridine
(3R)-3-methyloxaziridine (PubChem CID 25048571) has the molecular formula C2H5NO
and a molecular weight of 59.07 g/mol. Its IUPAC name is (3R)-3-methyloxaziridine.
Molecular Properties
| Compound Name | (3R)-3-methyloxaziridine |
| PubChem CID | 25048571 |
| Molecular Formula | C2H5NO |
| Molecular Weight | 59.07 g/mol |
| Exact Mass | 59.04 |
| IUPAC Name | (3R)-3-methyloxaziridine |
| SMILES | C[C@@H]1NO1 |
| InChI | InChI=1S/C2H5NO/c1-2-3-4-2/h2-3H,1H3/t2-/m1/s1 |
| InChIKey | KQDJWXVZBJZZTI-UWTATZPHSA-N |
| XLogP | -0.13 |
| TPSA | 34.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 59.07 |
| LogP ≤ 5 | -0.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-methyloxaziridine?
The IUPAC name of (3R)-3-methyloxaziridine (CID 25048571) is (3R)-3-methyloxaziridine.
What is the SMILES notation for (3R)-3-methyloxaziridine?
The canonical SMILES for (3R)-3-methyloxaziridine is C[C@@H]1NO1.
What is the InChIKey of (3R)-3-methyloxaziridine?
The InChIKey is KQDJWXVZBJZZTI-UWTATZPHSA-N. The full InChI is InChI=1S/C2H5NO/c1-2-3-4-2/h2-3H,1H3/t2-/m1/s1.
What are the key properties of (3R)-3-methyloxaziridine?
(3R)-3-methyloxaziridine has a molecular weight of 59.07 g/mol, XLogP of -0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyloxaziridine is sourced from PubChem (CID 25048571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).