About N-piperidin-4-ylpropanehydrazide
N-piperidin-4-ylpropanehydrazide (PubChem CID 118895889) has the molecular formula C8H17N3O
and a molecular weight of 171.24 g/mol. Its IUPAC name is N-piperidin-4-ylpropanehydrazide.
Molecular Properties
| Compound Name | N-piperidin-4-ylpropanehydrazide |
| PubChem CID | 118895889 |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.14 |
| IUPAC Name | N-piperidin-4-ylpropanehydrazide |
| SMILES | CCC(=O)N(N)C1CCNCC1 |
| InChI | InChI=1S/C8H17N3O/c1-2-8(12)11(9)7-3-5-10-6-4-7/h7,10H,2-6,9H2,1H3 |
| InChIKey | CGJHMYSSTWAEBK-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 58.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | -0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', '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 N-piperidin-4-ylpropanehydrazide?
The IUPAC name of N-piperidin-4-ylpropanehydrazide (CID 118895889) is N-piperidin-4-ylpropanehydrazide.
What is the SMILES notation for N-piperidin-4-ylpropanehydrazide?
The canonical SMILES for N-piperidin-4-ylpropanehydrazide is CCC(=O)N(N)C1CCNCC1.
What is the InChIKey of N-piperidin-4-ylpropanehydrazide?
The InChIKey is CGJHMYSSTWAEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-2-8(12)11(9)7-3-5-10-6-4-7/h7,10H,2-6,9H2,1H3.
What are the key properties of N-piperidin-4-ylpropanehydrazide?
N-piperidin-4-ylpropanehydrazide has a molecular weight of 171.24 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-ylpropanehydrazide is sourced from PubChem (CID 118895889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).