About 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide
2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide (PubChem CID 61219994) has the molecular formula C11H23N3O2
and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide.
Molecular Properties
| Compound Name | 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide |
| PubChem CID | 61219994 |
| Molecular Formula | C11H23N3O2 |
| Molecular Weight | 229.32 g/mol |
| Exact Mass | 229.18 |
| IUPAC Name | 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide |
| SMILES | CCN(CC)C(=O)C(C)NC(C)(C)C(N)=O |
| InChI | InChI=1S/C11H23N3O2/c1-6-14(7-2)9(15)8(3)13-11(4,5)10(12)16/h8,13H,6-7H2,1-5H3,(H2,12,16) |
| InChIKey | WNCXQGIYNQTTMA-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 75.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.32 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide?
The IUPAC name of 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide (CID 61219994) is 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide.
What is the SMILES notation for 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide?
The canonical SMILES for 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide is CCN(CC)C(=O)C(C)NC(C)(C)C(N)=O.
What is the InChIKey of 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide?
The InChIKey is WNCXQGIYNQTTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-6-14(7-2)9(15)8(3)13-11(4,5)10(12)16/h8,13H,6-7H2,1-5H3,(H2,12,16).
What are the key properties of 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide?
2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide has a molecular weight of 229.32 g/mol, XLogP of 0.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide is sourced from PubChem (CID 61219994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).