About 2-[(3S)-pyrrolidin-3-yl]oxyacetamide
2-[(3S)-pyrrolidin-3-yl]oxyacetamide (PubChem CID 94401198) has the molecular formula C6H12N2O2
and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-[(3S)-pyrrolidin-3-yl]oxyacetamide.
Molecular Properties
| Compound Name | 2-[(3S)-pyrrolidin-3-yl]oxyacetamide |
| PubChem CID | 94401198 |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 g/mol |
| Exact Mass | 144.09 |
| IUPAC Name | 2-[(3S)-pyrrolidin-3-yl]oxyacetamide |
| SMILES | NC(=O)CO[C@H]1CCNC1 |
| InChI | InChI=1S/C6H12N2O2/c7-6(9)4-10-5-1-2-8-3-5/h5,8H,1-4H2,(H2,7,9)/t5-/m0/s1 |
| InChIKey | KAUZNTPQLJGNNT-YFKPBYRVSA-N |
| XLogP | -1.15 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.17 |
| LogP ≤ 5 | -1.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-[(3S)-pyrrolidin-3-yl]oxyacetamide 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-[(3S)-pyrrolidin-3-yl]oxyacetamide?
The IUPAC name of 2-[(3S)-pyrrolidin-3-yl]oxyacetamide (CID 94401198) is 2-[(3S)-pyrrolidin-3-yl]oxyacetamide.
What is the SMILES notation for 2-[(3S)-pyrrolidin-3-yl]oxyacetamide?
The canonical SMILES for 2-[(3S)-pyrrolidin-3-yl]oxyacetamide is NC(=O)CO[C@H]1CCNC1.
What is the InChIKey of 2-[(3S)-pyrrolidin-3-yl]oxyacetamide?
The InChIKey is KAUZNTPQLJGNNT-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-6(9)4-10-5-1-2-8-3-5/h5,8H,1-4H2,(H2,7,9)/t5-/m0/s1.
What are the key properties of 2-[(3S)-pyrrolidin-3-yl]oxyacetamide?
2-[(3S)-pyrrolidin-3-yl]oxyacetamide has a molecular weight of 144.17 g/mol, XLogP of -1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-pyrrolidin-3-yl]oxyacetamide is sourced from PubChem (CID 94401198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).