About ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate
ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate (PubChem CID 10867039) has the molecular formula C10H19NO2
and a molecular weight of 185.27 g/mol. Its IUPAC name is ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate.
Molecular Properties
| Compound Name | ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate |
| PubChem CID | 10867039 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.27 g/mol |
| Exact Mass | 185.14 |
| IUPAC Name | ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate |
| SMILES | CCOC(=O)C[C@H]1CC[C@H](C)CN1 |
| InChI | InChI=1S/C10H19NO2/c1-3-13-10(12)6-9-5-4-8(2)7-11-9/h8-9,11H,3-7H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey | QMPYUQGSSKVRJS-DTWKUNHWSA-N |
| XLogP | 1.33 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.27 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate?
The IUPAC name of ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate (CID 10867039) is ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate.
What is the SMILES notation for ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate?
The canonical SMILES for ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate is CCOC(=O)C[C@H]1CC[C@H](C)CN1.
What is the InChIKey of ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate?
The InChIKey is QMPYUQGSSKVRJS-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-13-10(12)6-9-5-4-8(2)7-11-9/h8-9,11H,3-7H2,1-2H3/t8-,9+/m0/s1.
What are the key properties of ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate?
ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate has a molecular weight of 185.27 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]acetate is sourced from PubChem (CID 10867039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).