About (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane
(8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane (PubChem CID 59610600) has the molecular formula C13H25NO
and a molecular weight of 211.35 g/mol. Its IUPAC name is (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane.
Molecular Properties
| Compound Name | (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane |
| PubChem CID | 59610600 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.35 g/mol |
| Exact Mass | 211.19 |
| IUPAC Name | (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane |
| SMILES | CC(C)[C@@H]1CC2(CCCO2)CN1C(C)C |
| InChI | InChI=1S/C13H25NO/c1-10(2)12-8-13(6-5-7-15-13)9-14(12)11(3)4/h10-12H,5-9H2,1-4H3/t12-,13?/m0/s1 |
| InChIKey | UCCVDXUIAYSUNK-UEWDXFNNSA-N |
| XLogP | 2.67 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.35 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane?
The IUPAC name of (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane (CID 59610600) is (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane.
What is the SMILES notation for (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane?
The canonical SMILES for (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane is CC(C)[C@@H]1CC2(CCCO2)CN1C(C)C.
What is the InChIKey of (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane?
The InChIKey is UCCVDXUIAYSUNK-UEWDXFNNSA-N. The full InChI is InChI=1S/C13H25NO/c1-10(2)12-8-13(6-5-7-15-13)9-14(12)11(3)4/h10-12H,5-9H2,1-4H3/t12-,13?/m0/s1.
What are the key properties of (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane?
(8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane has a molecular weight of 211.35 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-7,8-di(propan-2-yl)-1-oxa-7-azaspiro[4.4]nonane is sourced from PubChem (CID 59610600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).