About 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide (PubChem CID 114175247) has the molecular formula C10H23N3O3S
and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide.
Molecular Properties
| Compound Name | 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide |
| PubChem CID | 114175247 |
| Molecular Formula | C10H23N3O3S |
| Molecular Weight | 265.38 g/mol |
| Exact Mass | 265.15 |
| IUPAC Name | 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide |
| SMILES | CCNS(=O)(=O)CCNC(=O)CNC(C)CC |
| InChI | InChI=1S/C10H23N3O3S/c1-4-9(3)12-8-10(14)11-6-7-17(15,16)13-5-2/h9,12-13H,4-8H2,1-3H3,(H,11,14) |
| InChIKey | IODKFSYKGUYCBQ-UHFFFAOYSA-N |
| XLogP | -0.57 |
| TPSA | 87.30 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.38 |
| LogP ≤ 5 | -0.57 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide (CID 114175247) is 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide is CCNS(=O)(=O)CCNC(=O)CNC(C)CC.
What is the InChIKey of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
The InChIKey is IODKFSYKGUYCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-4-9(3)12-8-10(14)11-6-7-17(15,16)13-5-2/h9,12-13H,4-8H2,1-3H3,(H,11,14).
What are the key properties of 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide?
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide has a molecular weight of 265.38 g/mol, XLogP of -0.57, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide is sourced from PubChem (CID 114175247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).