About 2-tert-butyl-5-methyl-1,2-oxazolidine
2-tert-butyl-5-methyl-1,2-oxazolidine (PubChem CID 134335928) has the molecular formula C8H17NO
and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-tert-butyl-5-methyl-1,2-oxazolidine.
Molecular Properties
| Compound Name | 2-tert-butyl-5-methyl-1,2-oxazolidine |
| PubChem CID | 134335928 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.13 |
| IUPAC Name | 2-tert-butyl-5-methyl-1,2-oxazolidine |
| SMILES | CC1CCN(C(C)(C)C)O1 |
| InChI | InChI=1S/C8H17NO/c1-7-5-6-9(10-7)8(2,3)4/h7H,5-6H2,1-4H3 |
| InChIKey | GEVDDVPZKDFVMA-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-tert-butyl-5-methyl-1,2-oxazolidine?
The IUPAC name of 2-tert-butyl-5-methyl-1,2-oxazolidine (CID 134335928) is 2-tert-butyl-5-methyl-1,2-oxazolidine.
What is the SMILES notation for 2-tert-butyl-5-methyl-1,2-oxazolidine?
The canonical SMILES for 2-tert-butyl-5-methyl-1,2-oxazolidine is CC1CCN(C(C)(C)C)O1.
What is the InChIKey of 2-tert-butyl-5-methyl-1,2-oxazolidine?
The InChIKey is GEVDDVPZKDFVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-5-6-9(10-7)8(2,3)4/h7H,5-6H2,1-4H3.
What are the key properties of 2-tert-butyl-5-methyl-1,2-oxazolidine?
2-tert-butyl-5-methyl-1,2-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-methyl-1,2-oxazolidine is sourced from PubChem (CID 134335928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).