About 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide
2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide (PubChem CID 176987629) has the molecular formula C11H22N2O
and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide |
| PubChem CID | 176987629 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Exact Mass | 198.17 |
| IUPAC Name | 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide |
| SMILES | CCCNC(=O)C1(CC)CCCN1C |
| InChI | InChI=1S/C11H22N2O/c1-4-8-12-10(14)11(5-2)7-6-9-13(11)3/h4-9H2,1-3H3,(H,12,14) |
| InChIKey | VNYXVEVFIIGXEH-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.31 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
The IUPAC name of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide (CID 176987629) is 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
The canonical SMILES for 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide is CCCNC(=O)C1(CC)CCCN1C.
What is the InChIKey of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
The InChIKey is VNYXVEVFIIGXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-8-12-10(14)11(5-2)7-6-9-13(11)3/h4-9H2,1-3H3,(H,12,14).
What are the key properties of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 176987629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).