About 1-oxaspiro[5.5]undecan-4-ylhydrazine
1-oxaspiro[5.5]undecan-4-ylhydrazine (PubChem CID 79898511) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-oxaspiro[5.5]undecan-4-ylhydrazine.
Molecular Properties
| Compound Name | 1-oxaspiro[5.5]undecan-4-ylhydrazine |
| PubChem CID | 79898511 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | 1-oxaspiro[5.5]undecan-4-ylhydrazine |
| SMILES | NNC1CCOC2(CCCCC2)C1 |
| InChI | InChI=1S/C10H20N2O/c11-12-9-4-7-13-10(8-9)5-2-1-3-6-10/h9,12H,1-8,11H2 |
| InChIKey | CITAZQCOZGEHJX-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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 1-oxaspiro[5.5]undecan-4-ylhydrazine?
The IUPAC name of 1-oxaspiro[5.5]undecan-4-ylhydrazine (CID 79898511) is 1-oxaspiro[5.5]undecan-4-ylhydrazine.
What is the SMILES notation for 1-oxaspiro[5.5]undecan-4-ylhydrazine?
The canonical SMILES for 1-oxaspiro[5.5]undecan-4-ylhydrazine is NNC1CCOC2(CCCCC2)C1.
What is the InChIKey of 1-oxaspiro[5.5]undecan-4-ylhydrazine?
The InChIKey is CITAZQCOZGEHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-12-9-4-7-13-10(8-9)5-2-1-3-6-10/h9,12H,1-8,11H2.
What are the key properties of 1-oxaspiro[5.5]undecan-4-ylhydrazine?
1-oxaspiro[5.5]undecan-4-ylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxaspiro[5.5]undecan-4-ylhydrazine is sourced from PubChem (CID 79898511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).