About N-ethyl-N-prop-2-enylpropanamide
N-ethyl-N-prop-2-enylpropanamide (PubChem CID 19437510) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is N-ethyl-N-prop-2-enylpropanamide.
Molecular Properties
| Compound Name | N-ethyl-N-prop-2-enylpropanamide |
| PubChem CID | 19437510 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | N-ethyl-N-prop-2-enylpropanamide |
| SMILES | C=CCN(CC)C(=O)CC |
| InChI | InChI=1S/C8H15NO/c1-4-7-9(6-3)8(10)5-2/h4H,1,5-7H2,2-3H3 |
| InChIKey | NREZZWJLPPQVNL-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-prop-2-enylpropanamide?
The IUPAC name of N-ethyl-N-prop-2-enylpropanamide (CID 19437510) is N-ethyl-N-prop-2-enylpropanamide.
What is the SMILES notation for N-ethyl-N-prop-2-enylpropanamide?
The canonical SMILES for N-ethyl-N-prop-2-enylpropanamide is C=CCN(CC)C(=O)CC.
What is the InChIKey of N-ethyl-N-prop-2-enylpropanamide?
The InChIKey is NREZZWJLPPQVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-7-9(6-3)8(10)5-2/h4H,1,5-7H2,2-3H3.
What are the key properties of N-ethyl-N-prop-2-enylpropanamide?
N-ethyl-N-prop-2-enylpropanamide has a molecular weight of 141.21 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 19437510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).