About N,2-dimethyl-3-(methylamino)propanamide
N,2-dimethyl-3-(methylamino)propanamide (PubChem CID 20578861) has the molecular formula C6H14N2O
and a molecular weight of 130.19 g/mol. Its IUPAC name is N,2-dimethyl-3-(methylamino)propanamide.
Molecular Properties
| Compound Name | N,2-dimethyl-3-(methylamino)propanamide |
| PubChem CID | 20578861 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 g/mol |
| Exact Mass | 130.11 |
| IUPAC Name | N,2-dimethyl-3-(methylamino)propanamide |
| SMILES | CNCC(C)C(=O)NC |
| InChI | InChI=1S/C6H14N2O/c1-5(4-7-2)6(9)8-3/h5,7H,4H2,1-3H3,(H,8,9) |
| InChIKey | CCQIEJCCHLDGMW-UHFFFAOYSA-N |
| XLogP | -0.41 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.19 |
| LogP ≤ 5 | -0.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,2-dimethyl-3-(methylamino)propanamide?
The IUPAC name of N,2-dimethyl-3-(methylamino)propanamide (CID 20578861) is N,2-dimethyl-3-(methylamino)propanamide.
What is the SMILES notation for N,2-dimethyl-3-(methylamino)propanamide?
The canonical SMILES for N,2-dimethyl-3-(methylamino)propanamide is CNCC(C)C(=O)NC.
What is the InChIKey of N,2-dimethyl-3-(methylamino)propanamide?
The InChIKey is CCQIEJCCHLDGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(4-7-2)6(9)8-3/h5,7H,4H2,1-3H3,(H,8,9).
What are the key properties of N,2-dimethyl-3-(methylamino)propanamide?
N,2-dimethyl-3-(methylamino)propanamide has a molecular weight of 130.19 g/mol, XLogP of -0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(methylamino)propanamide is sourced from PubChem (CID 20578861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).