About ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate
ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate (PubChem CID 784079) has the molecular formula C15H27NO2
and a molecular weight of 253.39 g/mol. Its IUPAC name is ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate |
| PubChem CID | 784079 |
| Molecular Formula | C15H27NO2 |
| Molecular Weight | 253.39 g/mol |
| Exact Mass | 253.20 |
| IUPAC Name | ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate |
| SMILES | CCOC(=O)C1CCN([C@@H]2CCC[C@@H](C)C2)CC1 |
| InChI | InChI=1S/C15H27NO2/c1-3-18-15(17)13-7-9-16(10-8-13)14-6-4-5-12(2)11-14/h12-14H,3-11H2,1-2H3/t12-,14-/m1/s1 |
| InChIKey | VKDBEGHCCOXYLD-TZMCWYRMSA-N |
| XLogP | 2.84 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.39 |
| LogP ≤ 5 | 2.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate (CID 784079) is ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate is CCOC(=O)C1CCN([C@@H]2CCC[C@@H](C)C2)CC1.
What is the InChIKey of ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate?
The InChIKey is VKDBEGHCCOXYLD-TZMCWYRMSA-N. The full InChI is InChI=1S/C15H27NO2/c1-3-18-15(17)13-7-9-16(10-8-13)14-6-4-5-12(2)11-14/h12-14H,3-11H2,1-2H3/t12-,14-/m1/s1.
What are the key properties of ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate?
ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate has a molecular weight of 253.39 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(1R,3R)-3-methylcyclohexyl]piperidine-4-carboxylate is sourced from PubChem (CID 784079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).