(1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide structure
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Common Name | (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 2319807-71-9 | Molecular Weight | 252.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H24N2O2 |
|---|---|
| Molecular Weight | 252.35 |
| InChIKey | CZPIHFZIJPWTND-UHFFFAOYSA-N |
| SMILES | COC1CC2CCC(C1)N2C(=O)NC1CCCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide? |
| A: SMILES notation of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide is COC1CC2CCC(C1)N2C(=O)NC1CCCC1. |
| Q: What is the English name of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide? |
| A: The English name of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide is (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide. |
| Q: What is the InChIKey of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide? |
| A: InChIKey of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide is CZPIHFZIJPWTND-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2319807-71-9? |
| A: Chinese name of 2319807-71-9 is 2319807-71-9. |
| Q: What is the CAS number of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide? |
| A: CAS number of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide is 2319807-71-9. |
| Q: What is the molecular formula of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide? |
| A: Molecular formula of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide is C14H24N2O2. |
| Q: What is the molecular weight of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide? |
| A: Molecular weight of (1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide is 252.35. |