About N-(2-hydroxyethyl)-N-methylpropanamide
N-(2-hydroxyethyl)-N-methylpropanamide (PubChem CID 19991879) has the molecular formula C6H13NO2
and a molecular weight of 131.18 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methylpropanamide.
Molecular Properties
| Compound Name | N-(2-hydroxyethyl)-N-methylpropanamide |
| PubChem CID | 19991879 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.18 g/mol |
| Exact Mass | 131.09 |
| IUPAC Name | N-(2-hydroxyethyl)-N-methylpropanamide |
| SMILES | CCC(=O)N(C)CCO |
| InChI | InChI=1S/C6H13NO2/c1-3-6(9)7(2)4-5-8/h8H,3-5H2,1-2H3 |
| InChIKey | RKJFTBDHQJNVGT-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.18 |
| LogP ≤ 5 | -0.15 |
| 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-hydroxyethyl)-N-methylpropanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methylpropanamide (CID 19991879) is N-(2-hydroxyethyl)-N-methylpropanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methylpropanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methylpropanamide is CCC(=O)N(C)CCO.
What is the InChIKey of N-(2-hydroxyethyl)-N-methylpropanamide?
The InChIKey is RKJFTBDHQJNVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-3-6(9)7(2)4-5-8/h8H,3-5H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N-methylpropanamide?
N-(2-hydroxyethyl)-N-methylpropanamide has a molecular weight of 131.18 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methylpropanamide is sourced from PubChem (CID 19991879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).