About 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide
2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide (PubChem CID 64542272) has the molecular formula C7H15N3O4S
and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide.
Molecular Properties
| Compound Name | 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide |
| PubChem CID | 64542272 |
| Molecular Formula | C7H15N3O4S |
| Molecular Weight | 237.28 g/mol |
| Exact Mass | 237.08 |
| IUPAC Name | 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide |
| SMILES | CC(C)S(=O)(=O)N(CC(N)=O)CC(N)=O |
| InChI | InChI=1S/C7H15N3O4S/c1-5(2)15(13,14)10(3-6(8)11)4-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12) |
| InChIKey | FXWOYRSYYIVJIA-UHFFFAOYSA-N |
| XLogP | -2.00 |
| TPSA | 123.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.28 |
| LogP ≤ 5 | -2.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide (CID 64542272) is 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide is CC(C)S(=O)(=O)N(CC(N)=O)CC(N)=O.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
The InChIKey is FXWOYRSYYIVJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O4S/c1-5(2)15(13,14)10(3-6(8)11)4-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12).
What are the key properties of 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide has a molecular weight of 237.28 g/mol, XLogP of -2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide is sourced from PubChem (CID 64542272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).