About 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane
8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane (PubChem CID 171594502) has the molecular formula C15H27N
and a molecular weight of 221.39 g/mol. Its IUPAC name is 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane.
Molecular Properties
| Compound Name | 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane |
| PubChem CID | 171594502 |
| Molecular Formula | C15H27N |
| Molecular Weight | 221.39 g/mol |
| Exact Mass | 221.21 |
| IUPAC Name | 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane |
| SMILES | CC(C)(C)C1CCN(C2CC2)C2(CCC2)C1 |
| InChI | InChI=1S/C15H27N/c1-14(2,3)12-7-10-16(13-5-6-13)15(11-12)8-4-9-15/h12-13H,4-11H2,1-3H3 |
| InChIKey | JZNBALPCWPDZMK-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.39 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
The IUPAC name of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane (CID 171594502) is 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane.
What is the SMILES notation for 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
The canonical SMILES for 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane is CC(C)(C)C1CCN(C2CC2)C2(CCC2)C1.
What is the InChIKey of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
The InChIKey is JZNBALPCWPDZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-14(2,3)12-7-10-16(13-5-6-13)15(11-12)8-4-9-15/h12-13H,4-11H2,1-3H3.
What are the key properties of 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane?
8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane has a molecular weight of 221.39 g/mol, XLogP of 3.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-5-cyclopropyl-5-azaspiro[3.5]nonane is sourced from PubChem (CID 171594502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).