About 3-methyl-3-azaspiro[5.9]pentadecane
3-methyl-3-azaspiro[5.9]pentadecane (PubChem CID 170128255) has the molecular formula C15H29N
and a molecular weight of 223.40 g/mol. Its IUPAC name is 3-methyl-3-azaspiro[5.9]pentadecane.
Molecular Properties
| Compound Name | 3-methyl-3-azaspiro[5.9]pentadecane |
| PubChem CID | 170128255 |
| Molecular Formula | C15H29N |
| Molecular Weight | 223.40 g/mol |
| Exact Mass | 223.23 |
| IUPAC Name | 3-methyl-3-azaspiro[5.9]pentadecane |
| SMILES | CN1CCC2(CCCCCCCCC2)CC1 |
| InChI | InChI=1S/C15H29N/c1-16-13-11-15(12-14-16)9-7-5-3-2-4-6-8-10-15/h2-14H2,1H3 |
| InChIKey | XRALUAKKXGWGPM-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.40 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-3-azaspiro[5.9]pentadecane?
The IUPAC name of 3-methyl-3-azaspiro[5.9]pentadecane (CID 170128255) is 3-methyl-3-azaspiro[5.9]pentadecane.
What is the SMILES notation for 3-methyl-3-azaspiro[5.9]pentadecane?
The canonical SMILES for 3-methyl-3-azaspiro[5.9]pentadecane is CN1CCC2(CCCCCCCCC2)CC1.
What is the InChIKey of 3-methyl-3-azaspiro[5.9]pentadecane?
The InChIKey is XRALUAKKXGWGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-16-13-11-15(12-14-16)9-7-5-3-2-4-6-8-10-15/h2-14H2,1H3.
What are the key properties of 3-methyl-3-azaspiro[5.9]pentadecane?
3-methyl-3-azaspiro[5.9]pentadecane has a molecular weight of 223.40 g/mol, XLogP of 4.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-azaspiro[5.9]pentadecane is sourced from PubChem (CID 170128255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).