About 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide
2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide (PubChem CID 71049255) has the molecular formula C9H18N2O4S
and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide.
Molecular Properties
| Compound Name | 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide |
| PubChem CID | 71049255 |
| Molecular Formula | C9H18N2O4S |
| Molecular Weight | 250.32 g/mol |
| Exact Mass | 250.10 |
| IUPAC Name | 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide |
| SMILES | CC(C)S(=O)(=O)NC(=O)CN1CCOCC1 |
| InChI | InChI=1S/C9H18N2O4S/c1-8(2)16(13,14)10-9(12)7-11-3-5-15-6-4-11/h8H,3-7H2,1-2H3,(H,10,12) |
| InChIKey | WYVWSZKUHIVTGO-UHFFFAOYSA-N |
| XLogP | -0.83 |
| TPSA | 75.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.32 |
| LogP ≤ 5 | -0.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide?
The IUPAC name of 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide (CID 71049255) is 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide?
The canonical SMILES for 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide is CC(C)S(=O)(=O)NC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide?
The InChIKey is WYVWSZKUHIVTGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4S/c1-8(2)16(13,14)10-9(12)7-11-3-5-15-6-4-11/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide?
2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide has a molecular weight of 250.32 g/mol, XLogP of -0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-propan-2-ylsulfonylacetamide is sourced from PubChem (CID 71049255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).