About 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide (PubChem CID 108985310) has the molecular formula C17H21FN2O4
and a molecular weight of 336.36 g/mol. Its IUPAC name is 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide.
Molecular Properties
| Compound Name | 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide |
| PubChem CID | 108985310 |
| Molecular Formula | C17H21FN2O4 |
| Molecular Weight | 336.36 g/mol |
| Exact Mass | 336.15 |
| IUPAC Name | 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide |
| SMILES | O=C(NCCc1ccc(F)cc1)C(=O)N1CCC2(CC1)OCCO2 |
| InChI | InChI=1S/C17H21FN2O4/c18-14-3-1-13(2-4-14)5-8-19-15(21)16(22)20-9-6-17(7-10-20)23-11-12-24-17/h1-4H,5-12H2,(H,19,21) |
| InChIKey | DCKYSJZFEHFFQH-UHFFFAOYSA-N |
| XLogP | 0.85 |
| TPSA | 67.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.36 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide?
The IUPAC name of 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide (CID 108985310) is 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide.
What is the SMILES notation for 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide?
The canonical SMILES for 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide is O=C(NCCc1ccc(F)cc1)C(=O)N1CCC2(CC1)OCCO2.
What is the InChIKey of 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide?
The InChIKey is DCKYSJZFEHFFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O4/c18-14-3-1-13(2-4-14)5-8-19-15(21)16(22)20-9-6-17(7-10-20)23-11-12-24-17/h1-4H,5-12H2,(H,19,21).
What are the key properties of 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide?
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide has a molecular weight of 336.36 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(4-fluorophenyl)ethyl]-2-oxoacetamide is sourced from PubChem (CID 108985310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).