About 1-(2-adamantyl)octylhydrazine
1-(2-adamantyl)octylhydrazine (PubChem CID 105293660) has the molecular formula C18H34N2
and a molecular weight of 278.48 g/mol. Its IUPAC name is 1-(2-adamantyl)octylhydrazine.
Molecular Properties
| Compound Name | 1-(2-adamantyl)octylhydrazine |
| PubChem CID | 105293660 |
| Molecular Formula | C18H34N2 |
| Molecular Weight | 278.48 g/mol |
| Exact Mass | 278.27 |
| IUPAC Name | 1-(2-adamantyl)octylhydrazine |
| SMILES | CCCCCCCC(NN)C1C2CC3CC(C2)CC1C3 |
| InChI | InChI=1S/C18H34N2/c1-2-3-4-5-6-7-17(20-19)18-15-9-13-8-14(11-15)12-16(18)10-13/h13-18,20H,2-12,19H2,1H3 |
| InChIKey | CRVJOFGLSSWVLB-UHFFFAOYSA-N |
| XLogP | 4.25 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.48 |
| LogP ≤ 5 | 4.25 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 1-(2-adamantyl)octylhydrazine?
The IUPAC name of 1-(2-adamantyl)octylhydrazine (CID 105293660) is 1-(2-adamantyl)octylhydrazine.
What is the SMILES notation for 1-(2-adamantyl)octylhydrazine?
The canonical SMILES for 1-(2-adamantyl)octylhydrazine is CCCCCCCC(NN)C1C2CC3CC(C2)CC1C3.
What is the InChIKey of 1-(2-adamantyl)octylhydrazine?
The InChIKey is CRVJOFGLSSWVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-2-3-4-5-6-7-17(20-19)18-15-9-13-8-14(11-15)12-16(18)10-13/h13-18,20H,2-12,19H2,1H3.
What are the key properties of 1-(2-adamantyl)octylhydrazine?
1-(2-adamantyl)octylhydrazine has a molecular weight of 278.48 g/mol, XLogP of 4.25, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-adamantyl)octylhydrazine is sourced from PubChem (CID 105293660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).