About [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine
[(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine (PubChem CID 42252815) has the molecular formula C11H15ClN2O3S
and a molecular weight of 290.77 g/mol. Its IUPAC name is [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine.
Molecular Properties
| Compound Name | [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine |
| PubChem CID | 42252815 |
| Molecular Formula | C11H15ClN2O3S |
| Molecular Weight | 290.77 g/mol |
| Exact Mass | 290.05 |
| IUPAC Name | [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine |
| SMILES | NC[C@@H]1CN(S(=O)(=O)c2ccc(Cl)cc2)CCO1 |
| InChI | InChI=1S/C11H15ClN2O3S/c12-9-1-3-11(4-2-9)18(15,16)14-5-6-17-10(7-13)8-14/h1-4,10H,5-8,13H2/t10-/m1/s1 |
| InChIKey | DULRILILBLOSSG-SNVBAGLBSA-N |
| XLogP | 0.69 |
| TPSA | 72.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.77 |
| LogP ≤ 5 | 0.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine?
The IUPAC name of [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine (CID 42252815) is [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine.
What is the SMILES notation for [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine?
The canonical SMILES for [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine is NC[C@@H]1CN(S(=O)(=O)c2ccc(Cl)cc2)CCO1.
What is the InChIKey of [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine?
The InChIKey is DULRILILBLOSSG-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c12-9-1-3-11(4-2-9)18(15,16)14-5-6-17-10(7-13)8-14/h1-4,10H,5-8,13H2/t10-/m1/s1.
What are the key properties of [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine?
[(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine has a molecular weight of 290.77 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methanamine is sourced from PubChem (CID 42252815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).