About 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one
8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one (PubChem CID 101251963) has the molecular formula C15H30N4O
and a molecular weight of 282.43 g/mol. Its IUPAC name is 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one.
Molecular Properties
| Compound Name | 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one |
| PubChem CID | 101251963 |
| Molecular Formula | C15H30N4O |
| Molecular Weight | 282.43 g/mol |
| Exact Mass | 282.24 |
| IUPAC Name | 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one |
| SMILES | O=C1CCCCC12CNCCNCCCNCCNC2 |
| InChI | InChI=1S/C15H30N4O/c20-14-4-1-2-5-15(14)12-18-10-8-16-6-3-7-17-9-11-19-13-15/h16-19H,1-13H2 |
| InChIKey | RFFOUQIEDFIMNH-UHFFFAOYSA-N |
| XLogP | -0.12 |
| TPSA | 65.19 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.43 |
| LogP ≤ 5 | -0.12 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
The IUPAC name of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one (CID 101251963) is 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one.
What is the SMILES notation for 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
The canonical SMILES for 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one is O=C1CCCCC12CNCCNCCCNCCNC2.
What is the InChIKey of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
The InChIKey is RFFOUQIEDFIMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c20-14-4-1-2-5-15(14)12-18-10-8-16-6-3-7-17-9-11-19-13-15/h16-19H,1-13H2.
What are the key properties of 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one?
8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one has a molecular weight of 282.43 g/mol, XLogP of -0.12, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one is sourced from PubChem (CID 101251963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).