About N-cyclopentylidenehydroxylamine
N-cyclopentylidenehydroxylamine (PubChem CID 14500) has the molecular formula C5H9NO
and a molecular weight of 99.13 g/mol. Its IUPAC name is N-cyclopentylidenehydroxylamine.
Molecular Properties
| Compound Name | N-cyclopentylidenehydroxylamine |
| PubChem CID | 14500 |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.13 g/mol |
| Exact Mass | 99.07 |
| IUPAC Name | N-cyclopentylidenehydroxylamine |
| SMILES | ON=C1CCCC1 |
| InChI | InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H2 |
| InChIKey | YGNXYFLJZILPEK-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 32.59 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 | 99.13 |
| LogP ≤ 5 | 1.39 |
| 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 N-cyclopentylidenehydroxylamine?
The IUPAC name of N-cyclopentylidenehydroxylamine (CID 14500) is N-cyclopentylidenehydroxylamine.
What is the SMILES notation for N-cyclopentylidenehydroxylamine?
The canonical SMILES for N-cyclopentylidenehydroxylamine is ON=C1CCCC1.
What is the InChIKey of N-cyclopentylidenehydroxylamine?
The InChIKey is YGNXYFLJZILPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H2.
What are the key properties of N-cyclopentylidenehydroxylamine?
N-cyclopentylidenehydroxylamine has a molecular weight of 99.13 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylidenehydroxylamine is sourced from PubChem (CID 14500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).