About 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane
8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane (PubChem CID 59565057) has the molecular formula C14H20N2O3S
and a molecular weight of 296.39 g/mol. Its IUPAC name is 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane.
Molecular Properties
| Compound Name | 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane |
| PubChem CID | 59565057 |
| Molecular Formula | C14H20N2O3S |
| Molecular Weight | 296.39 g/mol |
| Exact Mass | 296.12 |
| IUPAC Name | 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane |
| SMILES | Cc1ccccc1S(=O)(=O)N1CCC2(CC1)NCCO2 |
| InChI | InChI=1S/C14H20N2O3S/c1-12-4-2-3-5-13(12)20(17,18)16-9-6-14(7-10-16)15-8-11-19-14/h2-5,15H,6-11H2,1H3 |
| InChIKey | APURTFGZMJRJMS-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.39 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane?
The IUPAC name of 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane (CID 59565057) is 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane is Cc1ccccc1S(=O)(=O)N1CCC2(CC1)NCCO2.
What is the InChIKey of 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane?
The InChIKey is APURTFGZMJRJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-12-4-2-3-5-13(12)20(17,18)16-9-6-14(7-10-16)15-8-11-19-14/h2-5,15H,6-11H2,1H3.
What are the key properties of 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane?
8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane has a molecular weight of 296.39 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane is sourced from PubChem (CID 59565057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).