About 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine
5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine (PubChem CID 114833860) has the molecular formula C14H22FNO2S
and a molecular weight of 287.40 g/mol. Its IUPAC name is 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine.
Molecular Properties
| Compound Name | 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine |
| PubChem CID | 114833860 |
| Molecular Formula | C14H22FNO2S |
| Molecular Weight | 287.40 g/mol |
| Exact Mass | 287.14 |
| IUPAC Name | 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine |
| SMILES | CCS(=O)(=O)CCCC(C)(N)Cc1ccc(F)cc1 |
| InChI | InChI=1S/C14H22FNO2S/c1-3-19(17,18)10-4-9-14(2,16)11-12-5-7-13(15)8-6-12/h5-8H,3-4,9-11,16H2,1-2H3 |
| InChIKey | MYVICWZUOPWSCX-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 60.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.40 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine?
The IUPAC name of 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine (CID 114833860) is 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine.
What is the SMILES notation for 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine?
The canonical SMILES for 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine is CCS(=O)(=O)CCCC(C)(N)Cc1ccc(F)cc1.
What is the InChIKey of 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine?
The InChIKey is MYVICWZUOPWSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FNO2S/c1-3-19(17,18)10-4-9-14(2,16)11-12-5-7-13(15)8-6-12/h5-8H,3-4,9-11,16H2,1-2H3.
What are the key properties of 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine?
5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine has a molecular weight of 287.40 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylsulfonyl-1-(4-fluorophenyl)-2-methylpentan-2-amine is sourced from PubChem (CID 114833860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).