About 2-(dimethylamino)-2-methylpropanamide
2-(dimethylamino)-2-methylpropanamide (PubChem CID 21409863) has the molecular formula C6H14N2O
and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(dimethylamino)-2-methylpropanamide.
Molecular Properties
| Compound Name | 2-(dimethylamino)-2-methylpropanamide |
| PubChem CID | 21409863 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 g/mol |
| Exact Mass | 130.11 |
| IUPAC Name | 2-(dimethylamino)-2-methylpropanamide |
| SMILES | CN(C)C(C)(C)C(N)=O |
| InChI | InChI=1S/C6H14N2O/c1-6(2,5(7)9)8(3)4/h1-4H3,(H2,7,9) |
| InChIKey | OPSUSMMZNXNXKD-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.19 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)-2-methylpropanamide?
The IUPAC name of 2-(dimethylamino)-2-methylpropanamide (CID 21409863) is 2-(dimethylamino)-2-methylpropanamide.
What is the SMILES notation for 2-(dimethylamino)-2-methylpropanamide?
The canonical SMILES for 2-(dimethylamino)-2-methylpropanamide is CN(C)C(C)(C)C(N)=O.
What is the InChIKey of 2-(dimethylamino)-2-methylpropanamide?
The InChIKey is OPSUSMMZNXNXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(2,5(7)9)8(3)4/h1-4H3,(H2,7,9).
What are the key properties of 2-(dimethylamino)-2-methylpropanamide?
2-(dimethylamino)-2-methylpropanamide has a molecular weight of 130.19 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-methylpropanamide is sourced from PubChem (CID 21409863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).