About O-ethylhydroxylamine;pentane
O-ethylhydroxylamine;pentane (PubChem CID 91358328) has the molecular formula C7H19NO
and a molecular weight of 133.24 g/mol. Its IUPAC name is O-ethylhydroxylamine;pentane.
Molecular Properties
| Compound Name | O-ethylhydroxylamine;pentane |
| PubChem CID | 91358328 |
| Molecular Formula | C7H19NO |
| Molecular Weight | 133.24 g/mol |
| Exact Mass | 133.15 |
| IUPAC Name | O-ethylhydroxylamine;pentane |
| SMILES | CCCCC.CCON |
| InChI | InChI=1S/C5H12.C2H7NO/c1-3-5-4-2;1-2-4-3/h3-5H2,1-2H3;2-3H2,1H3 |
| InChIKey | GSSFSGAMZQDEDP-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.24 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 O-ethylhydroxylamine;pentane?
The IUPAC name of O-ethylhydroxylamine;pentane (CID 91358328) is O-ethylhydroxylamine;pentane.
What is the SMILES notation for O-ethylhydroxylamine;pentane?
The canonical SMILES for O-ethylhydroxylamine;pentane is CCCCC.CCON.
What is the InChIKey of O-ethylhydroxylamine;pentane?
The InChIKey is GSSFSGAMZQDEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C2H7NO/c1-3-5-4-2;1-2-4-3/h3-5H2,1-2H3;2-3H2,1H3.
What are the key properties of O-ethylhydroxylamine;pentane?
O-ethylhydroxylamine;pentane has a molecular weight of 133.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-ethylhydroxylamine;pentane is sourced from PubChem (CID 91358328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).