About (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (PubChem CID 11282264) has the molecular formula C12H19NO4S
and a molecular weight of 273.35 g/mol. Its IUPAC name is (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine.
Molecular Properties
| Compound Name | (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine |
| PubChem CID | 11282264 |
| Molecular Formula | C12H19NO4S |
| Molecular Weight | 273.35 g/mol |
| Exact Mass | 273.10 |
| IUPAC Name | (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine |
| SMILES | CCOc1cc([C@H](N)CS(C)(=O)=O)ccc1OC |
| InChI | InChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m1/s1 |
| InChIKey | BXUJVINGXQGNFD-SNVBAGLBSA-N |
| XLogP | 1.14 |
| TPSA | 78.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.35 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
The IUPAC name of (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (CID 11282264) is (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine.
What is the SMILES notation for (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
The canonical SMILES for (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine is CCOc1cc([C@H](N)CS(C)(=O)=O)ccc1OC.
What is the InChIKey of (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
The InChIKey is BXUJVINGXQGNFD-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m1/s1.
What are the key properties of (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine has a molecular weight of 273.35 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine is sourced from PubChem (CID 11282264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).