About (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine
(2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine (PubChem CID 129348618) has the molecular formula C11H15FN2O
and a molecular weight of 210.25 g/mol. Its IUPAC name is (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine.
Molecular Properties
| Compound Name | (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine |
| PubChem CID | 129348618 |
| Molecular Formula | C11H15FN2O |
| Molecular Weight | 210.25 g/mol |
| Exact Mass | 210.12 |
| IUPAC Name | (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine |
| SMILES | Cc1cccc(N2CCO[C@@H](CF)C2)n1 |
| InChI | InChI=1S/C11H15FN2O/c1-9-3-2-4-11(13-9)14-5-6-15-10(7-12)8-14/h2-4,10H,5-8H2,1H3/t10-/m0/s1 |
| InChIKey | UNCSLDCBFFFLKL-JTQLQIEISA-N |
| XLogP | 1.56 |
| TPSA | 25.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.25 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine?
The IUPAC name of (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine (CID 129348618) is (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine?
The canonical SMILES for (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine is Cc1cccc(N2CCO[C@@H](CF)C2)n1.
What is the InChIKey of (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine?
The InChIKey is UNCSLDCBFFFLKL-JTQLQIEISA-N. The full InChI is InChI=1S/C11H15FN2O/c1-9-3-2-4-11(13-9)14-5-6-15-10(7-12)8-14/h2-4,10H,5-8H2,1H3/t10-/m0/s1.
What are the key properties of (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine?
(2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine has a molecular weight of 210.25 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 129348618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).