About hydrazine;3-piperidin-1-ylpropanoic acid
hydrazine;3-piperidin-1-ylpropanoic acid (PubChem CID 161275938) has the molecular formula C8H19N3O2
and a molecular weight of 189.26 g/mol. Its IUPAC name is hydrazine;3-piperidin-1-ylpropanoic acid.
Molecular Properties
| Compound Name | hydrazine;3-piperidin-1-ylpropanoic acid |
| PubChem CID | 161275938 |
| Molecular Formula | C8H19N3O2 |
| Molecular Weight | 189.26 g/mol |
| Exact Mass | 189.15 |
| IUPAC Name | hydrazine;3-piperidin-1-ylpropanoic acid |
| SMILES | NN.O=C(O)CCN1CCCCC1 |
| InChI | InChI=1S/C8H15NO2.H4N2/c10-8(11)4-7-9-5-2-1-3-6-9;1-2/h1-7H2,(H,10,11);1-2H2 |
| InChIKey | VELBIFJQRHUNNJ-UHFFFAOYSA-N |
| XLogP | -0.23 |
| TPSA | 92.58 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.26 |
| LogP ≤ 5 | -0.23 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'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 hydrazine;3-piperidin-1-ylpropanoic acid?
The IUPAC name of hydrazine;3-piperidin-1-ylpropanoic acid (CID 161275938) is hydrazine;3-piperidin-1-ylpropanoic acid.
What is the SMILES notation for hydrazine;3-piperidin-1-ylpropanoic acid?
The canonical SMILES for hydrazine;3-piperidin-1-ylpropanoic acid is NN.O=C(O)CCN1CCCCC1.
What is the InChIKey of hydrazine;3-piperidin-1-ylpropanoic acid?
The InChIKey is VELBIFJQRHUNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2.H4N2/c10-8(11)4-7-9-5-2-1-3-6-9;1-2/h1-7H2,(H,10,11);1-2H2.
What are the key properties of hydrazine;3-piperidin-1-ylpropanoic acid?
hydrazine;3-piperidin-1-ylpropanoic acid has a molecular weight of 189.26 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;3-piperidin-1-ylpropanoic acid is sourced from PubChem (CID 161275938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).