About N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide
N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide (PubChem CID 102777244) has the molecular formula C11H22N2O
and a molecular weight of 198.31 g/mol. Its IUPAC name is N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide |
| PubChem CID | 102777244 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Exact Mass | 198.17 |
| IUPAC Name | N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide |
| SMILES | CCCN(CC)C(=O)C1NCCC1C |
| InChI | InChI=1S/C11H22N2O/c1-4-8-13(5-2)11(14)10-9(3)6-7-12-10/h9-10,12H,4-8H2,1-3H3 |
| InChIKey | MXPUQQVANLRFCS-UHFFFAOYSA-N |
| XLogP | 1.24 |
| 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 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide (CID 102777244) is N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide is CCCN(CC)C(=O)C1NCCC1C.
What is the InChIKey of N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide?
The InChIKey is MXPUQQVANLRFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-8-13(5-2)11(14)10-9(3)6-7-12-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide?
N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102777244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).