About 2-hydrazinyl-2-oxo-N-pentylacetamide
2-hydrazinyl-2-oxo-N-pentylacetamide (PubChem CID 43163871) has the molecular formula C7H15N3O2
and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-pentylacetamide.
Molecular Properties
| Compound Name | 2-hydrazinyl-2-oxo-N-pentylacetamide |
| PubChem CID | 43163871 |
| Molecular Formula | C7H15N3O2 |
| Molecular Weight | 173.22 g/mol |
| Exact Mass | 173.12 |
| IUPAC Name | 2-hydrazinyl-2-oxo-N-pentylacetamide |
| SMILES | CCCCCNC(=O)C(=O)NN |
| InChI | InChI=1S/C7H15N3O2/c1-2-3-4-5-9-6(11)7(12)10-8/h2-5,8H2,1H3,(H,9,11)(H,10,12) |
| InChIKey | FDECPLDWKCLUGM-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 84.22 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.22 |
| LogP ≤ 5 | -0.72 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 2-hydrazinyl-2-oxo-N-pentylacetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-pentylacetamide (CID 43163871) is 2-hydrazinyl-2-oxo-N-pentylacetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-pentylacetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-pentylacetamide is CCCCCNC(=O)C(=O)NN.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-pentylacetamide?
The InChIKey is FDECPLDWKCLUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-2-3-4-5-9-6(11)7(12)10-8/h2-5,8H2,1H3,(H,9,11)(H,10,12).
What are the key properties of 2-hydrazinyl-2-oxo-N-pentylacetamide?
2-hydrazinyl-2-oxo-N-pentylacetamide has a molecular weight of 173.22 g/mol, XLogP of -0.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-pentylacetamide is sourced from PubChem (CID 43163871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).