About 2-(2-methylpropylsulfanyl)-1,3-oxazole
2-(2-methylpropylsulfanyl)-1,3-oxazole (PubChem CID 59202102) has the molecular formula C7H11NOS
and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-(2-methylpropylsulfanyl)-1,3-oxazole.
Molecular Properties
| Compound Name | 2-(2-methylpropylsulfanyl)-1,3-oxazole |
| PubChem CID | 59202102 |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.24 g/mol |
| Exact Mass | 157.06 |
| IUPAC Name | 2-(2-methylpropylsulfanyl)-1,3-oxazole |
| SMILES | CC(C)CSc1ncco1 |
| InChI | InChI=1S/C7H11NOS/c1-6(2)5-10-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3 |
| InChIKey | OHOPUZXZXBGDEL-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.24 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methylpropylsulfanyl)-1,3-oxazole?
The IUPAC name of 2-(2-methylpropylsulfanyl)-1,3-oxazole (CID 59202102) is 2-(2-methylpropylsulfanyl)-1,3-oxazole.
What is the SMILES notation for 2-(2-methylpropylsulfanyl)-1,3-oxazole?
The canonical SMILES for 2-(2-methylpropylsulfanyl)-1,3-oxazole is CC(C)CSc1ncco1.
What is the InChIKey of 2-(2-methylpropylsulfanyl)-1,3-oxazole?
The InChIKey is OHOPUZXZXBGDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-6(2)5-10-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3.
What are the key properties of 2-(2-methylpropylsulfanyl)-1,3-oxazole?
2-(2-methylpropylsulfanyl)-1,3-oxazole has a molecular weight of 157.24 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropylsulfanyl)-1,3-oxazole is sourced from PubChem (CID 59202102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).