About O-[(E)-prop-1-enyl]hydroxylamine
O-[(E)-prop-1-enyl]hydroxylamine (PubChem CID 15030771) has the molecular formula C3H7NO
and a molecular weight of 73.09 g/mol. Its IUPAC name is O-[(E)-prop-1-enyl]hydroxylamine.
Molecular Properties
| Compound Name | O-[(E)-prop-1-enyl]hydroxylamine |
| PubChem CID | 15030771 |
| Molecular Formula | C3H7NO |
| Molecular Weight | 73.09 g/mol |
| Exact Mass | 73.05 |
| IUPAC Name | O-[(E)-prop-1-enyl]hydroxylamine |
| SMILES | C/C=C/ON |
| InChI | InChI=1S/C3H7NO/c1-2-3-5-4/h2-3H,4H2,1H3/b3-2+ |
| InChIKey | DQHMODDKNBVNBV-NSCUHMNNSA-N |
| XLogP | 0.41 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 73.09 |
| LogP ≤ 5 | 0.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of O-[(E)-prop-1-enyl]hydroxylamine?
The IUPAC name of O-[(E)-prop-1-enyl]hydroxylamine (CID 15030771) is O-[(E)-prop-1-enyl]hydroxylamine.
What is the SMILES notation for O-[(E)-prop-1-enyl]hydroxylamine?
The canonical SMILES for O-[(E)-prop-1-enyl]hydroxylamine is C/C=C/ON.
What is the InChIKey of O-[(E)-prop-1-enyl]hydroxylamine?
The InChIKey is DQHMODDKNBVNBV-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H7NO/c1-2-3-5-4/h2-3H,4H2,1H3/b3-2+.
What are the key properties of O-[(E)-prop-1-enyl]hydroxylamine?
O-[(E)-prop-1-enyl]hydroxylamine has a molecular weight of 73.09 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(E)-prop-1-enyl]hydroxylamine is sourced from PubChem (CID 15030771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).