About (3R,4S)-3,4-dihydroxypiperidin-2-one
(3R,4S)-3,4-dihydroxypiperidin-2-one (PubChem CID 71720812) has the molecular formula C5H9NO3
and a molecular weight of 131.13 g/mol. Its IUPAC name is (3R,4S)-3,4-dihydroxypiperidin-2-one.
Molecular Properties
| Compound Name | (3R,4S)-3,4-dihydroxypiperidin-2-one |
| PubChem CID | 71720812 |
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.13 g/mol |
| Exact Mass | 131.06 |
| IUPAC Name | (3R,4S)-3,4-dihydroxypiperidin-2-one |
| SMILES | O=C1NCC[C@H](O)[C@H]1O |
| InChI | InChI=1S/C5H9NO3/c7-3-1-2-6-5(9)4(3)8/h3-4,7-8H,1-2H2,(H,6,9)/t3-,4+/m0/s1 |
| InChIKey | HVIVBJVEAQHMTG-IUYQGCFVSA-N |
| XLogP | -1.77 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.13 |
| LogP ≤ 5 | -1.77 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3R,4S)-3,4-dihydroxypiperidin-2-one?
The IUPAC name of (3R,4S)-3,4-dihydroxypiperidin-2-one (CID 71720812) is (3R,4S)-3,4-dihydroxypiperidin-2-one.
What is the SMILES notation for (3R,4S)-3,4-dihydroxypiperidin-2-one?
The canonical SMILES for (3R,4S)-3,4-dihydroxypiperidin-2-one is O=C1NCC[C@H](O)[C@H]1O.
What is the InChIKey of (3R,4S)-3,4-dihydroxypiperidin-2-one?
The InChIKey is HVIVBJVEAQHMTG-IUYQGCFVSA-N. The full InChI is InChI=1S/C5H9NO3/c7-3-1-2-6-5(9)4(3)8/h3-4,7-8H,1-2H2,(H,6,9)/t3-,4+/m0/s1.
What are the key properties of (3R,4S)-3,4-dihydroxypiperidin-2-one?
(3R,4S)-3,4-dihydroxypiperidin-2-one has a molecular weight of 131.13 g/mol, XLogP of -1.77, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-3,4-dihydroxypiperidin-2-one is sourced from PubChem (CID 71720812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).