About (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide
(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide (PubChem CID 124708979) has the molecular formula C10H18N2O2
and a molecular weight of 198.27 g/mol. Its IUPAC name is (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide.
Molecular Properties
| Compound Name | (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide |
| PubChem CID | 124708979 |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.27 g/mol |
| Exact Mass | 198.14 |
| IUPAC Name | (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide |
| SMILES | NC(=O)[C@@H]1CCO[C@@H]1C1CCNCC1 |
| InChI | InChI=1S/C10H18N2O2/c11-10(13)8-3-6-14-9(8)7-1-4-12-5-2-7/h7-9,12H,1-6H2,(H2,11,13)/t8-,9-/m1/s1 |
| InChIKey | FJELIHSPSFAWIA-RKDXNWHRSA-N |
| XLogP | -0.12 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.27 |
| LogP ≤ 5 | -0.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
The IUPAC name of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide (CID 124708979) is (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide.
What is the SMILES notation for (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
The canonical SMILES for (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide is NC(=O)[C@@H]1CCO[C@@H]1C1CCNCC1.
What is the InChIKey of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
The InChIKey is FJELIHSPSFAWIA-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-10(13)8-3-6-14-9(8)7-1-4-12-5-2-7/h7-9,12H,1-6H2,(H2,11,13)/t8-,9-/m1/s1.
What are the key properties of (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide?
(2R,3R)-2-piperidin-4-yloxolane-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-piperidin-4-yloxolane-3-carboxamide is sourced from PubChem (CID 124708979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).