About 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline
2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline (PubChem CID 130985556) has the molecular formula C12H15FN2O2
and a molecular weight of 238.26 g/mol. Its IUPAC name is 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline.
Molecular Properties
| Compound Name | 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline |
| PubChem CID | 130985556 |
| Molecular Formula | C12H15FN2O2 |
| Molecular Weight | 238.26 g/mol |
| Exact Mass | 238.11 |
| IUPAC Name | 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline |
| SMILES | Nc1ccc(F)cc1N1CCC2(C1)OCCO2 |
| InChI | InChI=1S/C12H15FN2O2/c13-9-1-2-10(14)11(7-9)15-4-3-12(8-15)16-5-6-17-12/h1-2,7H,3-6,8,14H2 |
| InChIKey | PHOVOMAVEHPPQK-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 47.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.26 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
The IUPAC name of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline (CID 130985556) is 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline.
What is the SMILES notation for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
The canonical SMILES for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline is Nc1ccc(F)cc1N1CCC2(C1)OCCO2.
What is the InChIKey of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
The InChIKey is PHOVOMAVEHPPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c13-9-1-2-10(14)11(7-9)15-4-3-12(8-15)16-5-6-17-12/h1-2,7H,3-6,8,14H2.
What are the key properties of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline?
2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline has a molecular weight of 238.26 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-4-fluoroaniline is sourced from PubChem (CID 130985556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).