About 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile
2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile (PubChem CID 75229714) has the molecular formula C11H17FN2O
and a molecular weight of 212.27 g/mol. Its IUPAC name is 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile.
Molecular Properties
| Compound Name | 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile |
| PubChem CID | 75229714 |
| Molecular Formula | C11H17FN2O |
| Molecular Weight | 212.27 g/mol |
| Exact Mass | 212.13 |
| IUPAC Name | 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile |
| SMILES | N#CC1(N2CCOCC2)CCCCC1F |
| InChI | InChI=1S/C11H17FN2O/c12-10-3-1-2-4-11(10,9-13)14-5-7-15-8-6-14/h10H,1-8H2 |
| InChIKey | CWWYRMRIWVRALO-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 36.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.27 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile?
The IUPAC name of 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile (CID 75229714) is 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile.
What is the SMILES notation for 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile?
The canonical SMILES for 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile is N#CC1(N2CCOCC2)CCCCC1F.
What is the InChIKey of 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile?
The InChIKey is CWWYRMRIWVRALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2O/c12-10-3-1-2-4-11(10,9-13)14-5-7-15-8-6-14/h10H,1-8H2.
What are the key properties of 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile?
2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile has a molecular weight of 212.27 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-morpholin-4-ylcyclohexane-1-carbonitrile is sourced from PubChem (CID 75229714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).