About 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane
8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane (PubChem CID 144904339) has the molecular formula C12H25NO2
and a molecular weight of 215.34 g/mol. Its IUPAC name is 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane.
Molecular Properties
| Compound Name | 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane |
| PubChem CID | 144904339 |
| Molecular Formula | C12H25NO2 |
| Molecular Weight | 215.34 g/mol |
| Exact Mass | 215.19 |
| IUPAC Name | 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane |
| SMILES | CC1(C)COC2(CCNC2)OC1.CCC |
| InChI | InChI=1S/C9H17NO2.C3H8/c1-8(2)6-11-9(12-7-8)3-4-10-5-9;1-3-2/h10H,3-7H2,1-2H3;3H2,1-2H3 |
| InChIKey | UKAKTSJXSVAPEI-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.34 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
The IUPAC name of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane (CID 144904339) is 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane.
What is the SMILES notation for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
The canonical SMILES for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane is CC1(C)COC2(CCNC2)OC1.CCC.
What is the InChIKey of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
The InChIKey is UKAKTSJXSVAPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2.C3H8/c1-8(2)6-11-9(12-7-8)3-4-10-5-9;1-3-2/h10H,3-7H2,1-2H3;3H2,1-2H3.
What are the key properties of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane has a molecular weight of 215.34 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane is sourced from PubChem (CID 144904339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).