About (NZ)-N-butylidenehydroxylamine
(NZ)-N-butylidenehydroxylamine (PubChem CID 5324277) has the molecular formula C4H9NO
and a molecular weight of 87.12 g/mol. Its IUPAC name is (NZ)-N-butylidenehydroxylamine.
Molecular Properties
| Compound Name | (NZ)-N-butylidenehydroxylamine |
| PubChem CID | 5324277 |
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.12 g/mol |
| Exact Mass | 87.07 |
| IUPAC Name | (NZ)-N-butylidenehydroxylamine |
| SMILES | CCC/C=N\O |
| InChI | InChI=1S/C4H9NO/c1-2-3-4-5-6/h4,6H,2-3H2,1H3/b5-4- |
| InChIKey | KGGVGTQEGGOZRN-PLNGDYQASA-N |
| XLogP | 1.25 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 87.12 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (NZ)-N-butylidenehydroxylamine?
The IUPAC name of (NZ)-N-butylidenehydroxylamine (CID 5324277) is (NZ)-N-butylidenehydroxylamine.
What is the SMILES notation for (NZ)-N-butylidenehydroxylamine?
The canonical SMILES for (NZ)-N-butylidenehydroxylamine is CCC/C=N\O.
What is the InChIKey of (NZ)-N-butylidenehydroxylamine?
The InChIKey is KGGVGTQEGGOZRN-PLNGDYQASA-N. The full InChI is InChI=1S/C4H9NO/c1-2-3-4-5-6/h4,6H,2-3H2,1H3/b5-4-.
What are the key properties of (NZ)-N-butylidenehydroxylamine?
(NZ)-N-butylidenehydroxylamine has a molecular weight of 87.12 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-butylidenehydroxylamine is sourced from PubChem (CID 5324277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).