About 2-fluoro-N-phenylmorpholin-4-amine
2-fluoro-N-phenylmorpholin-4-amine (PubChem CID 57192678) has the molecular formula C10H13FN2O
and a molecular weight of 196.23 g/mol. Its IUPAC name is 2-fluoro-N-phenylmorpholin-4-amine.
Molecular Properties
| Compound Name | 2-fluoro-N-phenylmorpholin-4-amine |
| PubChem CID | 57192678 |
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.23 g/mol |
| Exact Mass | 196.10 |
| IUPAC Name | 2-fluoro-N-phenylmorpholin-4-amine |
| SMILES | FC1CN(Nc2ccccc2)CCO1 |
| InChI | InChI=1S/C10H13FN2O/c11-10-8-13(6-7-14-10)12-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2 |
| InChIKey | JOWYECYZUIFJLJ-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.23 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-N-phenylmorpholin-4-amine?
The IUPAC name of 2-fluoro-N-phenylmorpholin-4-amine (CID 57192678) is 2-fluoro-N-phenylmorpholin-4-amine.
What is the SMILES notation for 2-fluoro-N-phenylmorpholin-4-amine?
The canonical SMILES for 2-fluoro-N-phenylmorpholin-4-amine is FC1CN(Nc2ccccc2)CCO1.
What is the InChIKey of 2-fluoro-N-phenylmorpholin-4-amine?
The InChIKey is JOWYECYZUIFJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-10-8-13(6-7-14-10)12-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2.
What are the key properties of 2-fluoro-N-phenylmorpholin-4-amine?
2-fluoro-N-phenylmorpholin-4-amine has a molecular weight of 196.23 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-phenylmorpholin-4-amine is sourced from PubChem (CID 57192678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).