About spiro[5.5]undecan-3-ylidenehydrazine
spiro[5.5]undecan-3-ylidenehydrazine (PubChem CID 58531225) has the molecular formula C11H20N2
and a molecular weight of 180.29 g/mol. Its IUPAC name is spiro[5.5]undecan-3-ylidenehydrazine.
Molecular Properties
| Compound Name | spiro[5.5]undecan-3-ylidenehydrazine |
| PubChem CID | 58531225 |
| Molecular Formula | C11H20N2 |
| Molecular Weight | 180.29 g/mol |
| Exact Mass | 180.16 |
| IUPAC Name | spiro[5.5]undecan-3-ylidenehydrazine |
| SMILES | NN=C1CCC2(CCCCC2)CC1 |
| InChI | InChI=1S/C11H20N2/c12-13-10-4-8-11(9-5-10)6-2-1-3-7-11/h1-9,12H2 |
| InChIKey | JXQAIWFQMFKGNH-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.29 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 spiro[5.5]undecan-3-ylidenehydrazine?
The IUPAC name of spiro[5.5]undecan-3-ylidenehydrazine (CID 58531225) is spiro[5.5]undecan-3-ylidenehydrazine.
What is the SMILES notation for spiro[5.5]undecan-3-ylidenehydrazine?
The canonical SMILES for spiro[5.5]undecan-3-ylidenehydrazine is NN=C1CCC2(CCCCC2)CC1.
What is the InChIKey of spiro[5.5]undecan-3-ylidenehydrazine?
The InChIKey is JXQAIWFQMFKGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c12-13-10-4-8-11(9-5-10)6-2-1-3-7-11/h1-9,12H2.
What are the key properties of spiro[5.5]undecan-3-ylidenehydrazine?
spiro[5.5]undecan-3-ylidenehydrazine has a molecular weight of 180.29 g/mol, XLogP of 2.83, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[5.5]undecan-3-ylidenehydrazine is sourced from PubChem (CID 58531225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).