About 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile
3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile (PubChem CID 102815400) has the molecular formula C13H15FN2O
and a molecular weight of 234.27 g/mol. Its IUPAC name is 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile.
Molecular Properties
| Compound Name | 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile |
| PubChem CID | 102815400 |
| Molecular Formula | C13H15FN2O |
| Molecular Weight | 234.27 g/mol |
| Exact Mass | 234.12 |
| IUPAC Name | 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile |
| SMILES | CCC1CN(c2cc(F)cc(C#N)c2)CCO1 |
| InChI | InChI=1S/C13H15FN2O/c1-2-13-9-16(3-4-17-13)12-6-10(8-15)5-11(14)7-12/h5-7,13H,2-4,9H2,1H3 |
| InChIKey | VXEJTMSTQYSVLA-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 36.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.27 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile?
The IUPAC name of 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile (CID 102815400) is 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile.
What is the SMILES notation for 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile?
The canonical SMILES for 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile is CCC1CN(c2cc(F)cc(C#N)c2)CCO1.
What is the InChIKey of 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile?
The InChIKey is VXEJTMSTQYSVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c1-2-13-9-16(3-4-17-13)12-6-10(8-15)5-11(14)7-12/h5-7,13H,2-4,9H2,1H3.
What are the key properties of 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile?
3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile has a molecular weight of 234.27 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile is sourced from PubChem (CID 102815400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).