About (5S)-5-hydroxypyrrolidin-2-one
(5S)-5-hydroxypyrrolidin-2-one (PubChem CID 86309954) has the molecular formula C4H7NO2
and a molecular weight of 101.10 g/mol. Its IUPAC name is (5S)-5-hydroxypyrrolidin-2-one.
Molecular Properties
| Compound Name | (5S)-5-hydroxypyrrolidin-2-one |
| PubChem CID | 86309954 |
| Molecular Formula | C4H7NO2 |
| Molecular Weight | 101.10 g/mol |
| Exact Mass | 101.05 |
| IUPAC Name | (5S)-5-hydroxypyrrolidin-2-one |
| SMILES | O=C1CC[C@H](O)N1 |
| InChI | InChI=1S/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1 |
| InChIKey | WBGWUCXEMSSZJL-VKHMYHEASA-N |
| XLogP | -0.79 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 101.10 |
| LogP ≤ 5 | -0.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5S)-5-hydroxypyrrolidin-2-one?
The IUPAC name of (5S)-5-hydroxypyrrolidin-2-one (CID 86309954) is (5S)-5-hydroxypyrrolidin-2-one.
What is the SMILES notation for (5S)-5-hydroxypyrrolidin-2-one?
The canonical SMILES for (5S)-5-hydroxypyrrolidin-2-one is O=C1CC[C@H](O)N1.
What is the InChIKey of (5S)-5-hydroxypyrrolidin-2-one?
The InChIKey is WBGWUCXEMSSZJL-VKHMYHEASA-N. The full InChI is InChI=1S/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1.
What are the key properties of (5S)-5-hydroxypyrrolidin-2-one?
(5S)-5-hydroxypyrrolidin-2-one has a molecular weight of 101.10 g/mol, XLogP of -0.79, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-hydroxypyrrolidin-2-one is sourced from PubChem (CID 86309954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).