About 2-(dimethylamino)-N,N-dimethylpropanamide
2-(dimethylamino)-N,N-dimethylpropanamide (PubChem CID 14644896) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N-dimethylpropanamide.
Molecular Properties
| Compound Name | 2-(dimethylamino)-N,N-dimethylpropanamide |
| PubChem CID | 14644896 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | 2-(dimethylamino)-N,N-dimethylpropanamide |
| SMILES | CC(C(=O)N(C)C)N(C)C |
| InChI | InChI=1S/C7H16N2O/c1-6(8(2)3)7(10)9(4)5/h6H,1-5H3 |
| InChIKey | VXEGBOQHXMWDSA-UHFFFAOYSA-N |
| XLogP | 0.02 |
| TPSA | 23.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | 0.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylamino)-N,N-dimethylpropanamide?
The IUPAC name of 2-(dimethylamino)-N,N-dimethylpropanamide (CID 14644896) is 2-(dimethylamino)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(dimethylamino)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(dimethylamino)-N,N-dimethylpropanamide is CC(C(=O)N(C)C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N,N-dimethylpropanamide?
The InChIKey is VXEGBOQHXMWDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(8(2)3)7(10)9(4)5/h6H,1-5H3.
What are the key properties of 2-(dimethylamino)-N,N-dimethylpropanamide?
2-(dimethylamino)-N,N-dimethylpropanamide has a molecular weight of 144.22 g/mol, XLogP of 0.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N-dimethylpropanamide is sourced from PubChem (CID 14644896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).