About N-methylhydroxylamine;oxetane
N-methylhydroxylamine;oxetane (PubChem CID 118197553) has the molecular formula C4H11NO2
and a molecular weight of 105.14 g/mol. Its IUPAC name is N-methylhydroxylamine;oxetane.
Molecular Properties
| Compound Name | N-methylhydroxylamine;oxetane |
| PubChem CID | 118197553 |
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.14 g/mol |
| Exact Mass | 105.08 |
| IUPAC Name | N-methylhydroxylamine;oxetane |
| SMILES | C1COC1.CNO |
| InChI | InChI=1S/C3H6O.CH5NO/c1-2-4-3-1;1-2-3/h1-3H2;2-3H,1H3 |
| InChIKey | JWJIPBAGBIKSIA-UHFFFAOYSA-N |
| XLogP | 0.00 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 105.14 |
| LogP ≤ 5 | 0.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methylhydroxylamine;oxetane?
The IUPAC name of N-methylhydroxylamine;oxetane (CID 118197553) is N-methylhydroxylamine;oxetane.
What is the SMILES notation for N-methylhydroxylamine;oxetane?
The canonical SMILES for N-methylhydroxylamine;oxetane is C1COC1.CNO.
What is the InChIKey of N-methylhydroxylamine;oxetane?
The InChIKey is JWJIPBAGBIKSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.CH5NO/c1-2-4-3-1;1-2-3/h1-3H2;2-3H,1H3.
What are the key properties of N-methylhydroxylamine;oxetane?
N-methylhydroxylamine;oxetane has a molecular weight of 105.14 g/mol, XLogP of 0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylhydroxylamine;oxetane is sourced from PubChem (CID 118197553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).