About (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide
(2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide (PubChem CID 164639476) has the molecular formula C11H20N2O2
and a molecular weight of 212.29 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide |
| PubChem CID | 164639476 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 g/mol |
| Exact Mass | 212.15 |
| IUPAC Name | (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide |
| SMILES | COCCN1CCC[C@H]1C(=O)NC1CC1 |
| InChI | InChI=1S/C11H20N2O2/c1-15-8-7-13-6-2-3-10(13)11(14)12-9-4-5-9/h9-10H,2-8H2,1H3,(H,12,14)/t10-/m0/s1 |
| InChIKey | CJZSSEKBCCWJGS-JTQLQIEISA-N |
| XLogP | 0.38 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.29 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide (CID 164639476) is (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide is COCCN1CCC[C@H]1C(=O)NC1CC1.
What is the InChIKey of (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide?
The InChIKey is CJZSSEKBCCWJGS-JTQLQIEISA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-8-7-13-6-2-3-10(13)11(14)12-9-4-5-9/h9-10H,2-8H2,1H3,(H,12,14)/t10-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide?
(2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-1-(2-methoxyethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 164639476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).