About (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane
(8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane (PubChem CID 166567333) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane.
Molecular Properties
| Compound Name | (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane |
| PubChem CID | 166567333 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane |
| SMILES | CO[C@@H]1CCN(C)C12CN(C(C)(C)C)C2 |
| InChI | InChI=1S/C12H24N2O/c1-11(2,3)14-8-12(9-14)10(15-5)6-7-13(12)4/h10H,6-9H2,1-5H3/t10-/m1/s1 |
| InChIKey | WNBUUDHVYZQJES-SNVBAGLBSA-N |
| XLogP | 1.19 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane?
The IUPAC name of (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane (CID 166567333) is (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane.
What is the SMILES notation for (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane?
The canonical SMILES for (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane is CO[C@@H]1CCN(C)C12CN(C(C)(C)C)C2.
What is the InChIKey of (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane?
The InChIKey is WNBUUDHVYZQJES-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2,3)14-8-12(9-14)10(15-5)6-7-13(12)4/h10H,6-9H2,1-5H3/t10-/m1/s1.
What are the key properties of (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane?
(8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane has a molecular weight of 212.34 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-2-tert-butyl-8-methoxy-5-methyl-2,5-diazaspiro[3.4]octane is sourced from PubChem (CID 166567333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).