About 9-hydrazinylnonan-1-ol
9-hydrazinylnonan-1-ol (PubChem CID 155127931) has the molecular formula C9H22N2O
and a molecular weight of 174.29 g/mol. Its IUPAC name is 9-hydrazinylnonan-1-ol.
Molecular Properties
| Compound Name | 9-hydrazinylnonan-1-ol |
| PubChem CID | 155127931 |
| Molecular Formula | C9H22N2O |
| Molecular Weight | 174.29 g/mol |
| Exact Mass | 174.17 |
| IUPAC Name | 9-hydrazinylnonan-1-ol |
| SMILES | NNCCCCCCCCCO |
| InChI | InChI=1S/C9H22N2O/c10-11-8-6-4-2-1-3-5-7-9-12/h11-12H,1-10H2 |
| InChIKey | QLJREOWUHZKDHE-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.29 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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 9-hydrazinylnonan-1-ol?
The IUPAC name of 9-hydrazinylnonan-1-ol (CID 155127931) is 9-hydrazinylnonan-1-ol.
What is the SMILES notation for 9-hydrazinylnonan-1-ol?
The canonical SMILES for 9-hydrazinylnonan-1-ol is NNCCCCCCCCCO.
What is the InChIKey of 9-hydrazinylnonan-1-ol?
The InChIKey is QLJREOWUHZKDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c10-11-8-6-4-2-1-3-5-7-9-12/h11-12H,1-10H2.
What are the key properties of 9-hydrazinylnonan-1-ol?
9-hydrazinylnonan-1-ol has a molecular weight of 174.29 g/mol, XLogP of 1.17, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydrazinylnonan-1-ol is sourced from PubChem (CID 155127931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).