About 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide
2-(2,2-dimethylpropylamino)-N,N-diethylacetamide (PubChem CID 61167034) has the molecular formula C11H24N2O
and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide.
Molecular Properties
| Compound Name | 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide |
| PubChem CID | 61167034 |
| Molecular Formula | C11H24N2O |
| Molecular Weight | 200.33 g/mol |
| Exact Mass | 200.19 |
| IUPAC Name | 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide |
| SMILES | CCN(CC)C(=O)CNCC(C)(C)C |
| InChI | InChI=1S/C11H24N2O/c1-6-13(7-2)10(14)8-12-9-11(3,4)5/h12H,6-9H2,1-5H3 |
| InChIKey | CNBHTSJOOZAXLH-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.33 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
The IUPAC name of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide (CID 61167034) is 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
The canonical SMILES for 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide is CCN(CC)C(=O)CNCC(C)(C)C.
What is the InChIKey of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
The InChIKey is CNBHTSJOOZAXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-13(7-2)10(14)8-12-9-11(3,4)5/h12H,6-9H2,1-5H3.
What are the key properties of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
2-(2,2-dimethylpropylamino)-N,N-diethylacetamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide is sourced from PubChem (CID 61167034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).