About 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane
10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane (PubChem CID 82924522) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane.
Molecular Properties
| Compound Name | 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane |
| PubChem CID | 82924522 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane |
| SMILES | CCC(CC)CN1CCCNC2(CCCC2)C1 |
| InChI | InChI=1S/C15H30N2/c1-3-14(4-2)12-17-11-7-10-16-15(13-17)8-5-6-9-15/h14,16H,3-13H2,1-2H3 |
| InChIKey | VPBOXUGEVKXZJI-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.42 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane (CID 82924522) is 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane is CCC(CC)CN1CCCNC2(CCCC2)C1.
What is the InChIKey of 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane?
The InChIKey is VPBOXUGEVKXZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-14(4-2)12-17-11-7-10-16-15(13-17)8-5-6-9-15/h14,16H,3-13H2,1-2H3.
What are the key properties of 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane?
10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane has a molecular weight of 238.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-ethylbutyl)-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 82924522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).