About N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide
N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide (PubChem CID 23554310) has the molecular formula C6H10FN3O3
and a molecular weight of 191.16 g/mol. Its IUPAC name is N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide.
Molecular Properties
| Compound Name | N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide |
| PubChem CID | 23554310 |
| Molecular Formula | C6H10FN3O3 |
| Molecular Weight | 191.16 g/mol |
| Exact Mass | 191.07 |
| IUPAC Name | N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide |
| SMILES | CC(=O)NNC(=O)CNC(=O)CF |
| InChI | InChI=1S/C6H10FN3O3/c1-4(11)9-10-6(13)3-8-5(12)2-7/h2-3H2,1H3,(H,8,12)(H,9,11)(H,10,13) |
| InChIKey | ZNNGAOWRJGDNAP-UHFFFAOYSA-N |
| XLogP | -1.76 |
| TPSA | 87.30 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.16 |
| LogP ≤ 5 | -1.76 |
| 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 N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide?
The IUPAC name of N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide (CID 23554310) is N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide.
What is the SMILES notation for N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide?
The canonical SMILES for N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide is CC(=O)NNC(=O)CNC(=O)CF.
What is the InChIKey of N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide?
The InChIKey is ZNNGAOWRJGDNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN3O3/c1-4(11)9-10-6(13)3-8-5(12)2-7/h2-3H2,1H3,(H,8,12)(H,9,11)(H,10,13).
What are the key properties of N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide?
N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide has a molecular weight of 191.16 g/mol, XLogP of -1.76, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-acetylhydrazinyl)-2-oxoethyl]-2-fluoroacetamide is sourced from PubChem (CID 23554310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).