About N-[(3S)-2-oxooxolan-3-yl]acetamide
N-[(3S)-2-oxooxolan-3-yl]acetamide (PubChem CID 10012012) has the molecular formula C6H9NO3
and a molecular weight of 143.14 g/mol. Its IUPAC name is N-[(3S)-2-oxooxolan-3-yl]acetamide.
Molecular Properties
| Compound Name | N-[(3S)-2-oxooxolan-3-yl]acetamide |
| PubChem CID | 10012012 |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 g/mol |
| Exact Mass | 143.06 |
| IUPAC Name | N-[(3S)-2-oxooxolan-3-yl]acetamide |
| SMILES | CC(=O)N[C@H]1CCOC1=O |
| InChI | InChI=1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)/t5-/m0/s1 |
| InChIKey | XGSXMDQVYYCSDA-YFKPBYRVSA-N |
| XLogP | -0.56 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.14 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(3S)-2-oxooxolan-3-yl]acetamide?
The IUPAC name of N-[(3S)-2-oxooxolan-3-yl]acetamide (CID 10012012) is N-[(3S)-2-oxooxolan-3-yl]acetamide.
What is the SMILES notation for N-[(3S)-2-oxooxolan-3-yl]acetamide?
The canonical SMILES for N-[(3S)-2-oxooxolan-3-yl]acetamide is CC(=O)N[C@H]1CCOC1=O.
What is the InChIKey of N-[(3S)-2-oxooxolan-3-yl]acetamide?
The InChIKey is XGSXMDQVYYCSDA-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)/t5-/m0/s1.
What are the key properties of N-[(3S)-2-oxooxolan-3-yl]acetamide?
N-[(3S)-2-oxooxolan-3-yl]acetamide has a molecular weight of 143.14 g/mol, XLogP of -0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-2-oxooxolan-3-yl]acetamide is sourced from PubChem (CID 10012012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).