About acetic acid;N-ethylhydroxylamine
acetic acid;N-ethylhydroxylamine (PubChem CID 87903463) has the molecular formula C4H11NO3
and a molecular weight of 121.14 g/mol. Its IUPAC name is acetic acid;N-ethylhydroxylamine.
Molecular Properties
| Compound Name | acetic acid;N-ethylhydroxylamine |
| PubChem CID | 87903463 |
| Molecular Formula | C4H11NO3 |
| Molecular Weight | 121.14 g/mol |
| Exact Mass | 121.07 |
| IUPAC Name | acetic acid;N-ethylhydroxylamine |
| SMILES | CC(=O)O.CCNO |
| InChI | InChI=1S/C2H7NO.C2H4O2/c1-2-3-4;1-2(3)4/h3-4H,2H2,1H3;1H3,(H,3,4) |
| InChIKey | FTSZEKRHIRVJKW-UHFFFAOYSA-N |
| XLogP | 0.08 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.14 |
| LogP ≤ 5 | 0.08 |
| H-Bond Donors ≤ 5 | 3 |
| 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 acetic acid;N-ethylhydroxylamine?
The IUPAC name of acetic acid;N-ethylhydroxylamine (CID 87903463) is acetic acid;N-ethylhydroxylamine.
What is the SMILES notation for acetic acid;N-ethylhydroxylamine?
The canonical SMILES for acetic acid;N-ethylhydroxylamine is CC(=O)O.CCNO.
What is the InChIKey of acetic acid;N-ethylhydroxylamine?
The InChIKey is FTSZEKRHIRVJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO.C2H4O2/c1-2-3-4;1-2(3)4/h3-4H,2H2,1H3;1H3,(H,3,4).
What are the key properties of acetic acid;N-ethylhydroxylamine?
acetic acid;N-ethylhydroxylamine has a molecular weight of 121.14 g/mol, XLogP of 0.08, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;N-ethylhydroxylamine is sourced from PubChem (CID 87903463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).