About N-[2-(dimethylamino)ethyl]propanamide
N-[2-(dimethylamino)ethyl]propanamide (PubChem CID 2394863) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]propanamide.
Molecular Properties
| Compound Name | N-[2-(dimethylamino)ethyl]propanamide |
| PubChem CID | 2394863 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | N-[2-(dimethylamino)ethyl]propanamide |
| SMILES | CCC(=O)NCCN(C)C |
| InChI | InChI=1S/C7H16N2O/c1-4-7(10)8-5-6-9(2)3/h4-6H2,1-3H3,(H,8,10) |
| InChIKey | XZDYKCBCLMOUAX-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(dimethylamino)ethyl]propanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]propanamide (CID 2394863) is N-[2-(dimethylamino)ethyl]propanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]propanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]propanamide is CCC(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]propanamide?
The InChIKey is XZDYKCBCLMOUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-4-7(10)8-5-6-9(2)3/h4-6H2,1-3H3,(H,8,10).
What are the key properties of N-[2-(dimethylamino)ethyl]propanamide?
N-[2-(dimethylamino)ethyl]propanamide has a molecular weight of 144.22 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]propanamide is sourced from PubChem (CID 2394863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).