1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one structure
|
Common Name | 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 1779953-66-0 | Molecular Weight | 181.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H19NO | 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 | 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H19NO |
|---|---|
| Molecular Weight | 181.27 |
| InChIKey | KHFARMRZWJUINS-UHFFFAOYSA-N |
| SMILES | O=C(CC1CCCCN1)C1CCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one? |
| A: InChIKey of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one is KHFARMRZWJUINS-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one? |
| A: Molecular formula of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one is C11H19NO. |
| Q: What is the SMILES notation of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one? |
| A: SMILES notation of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one is O=C(CC1CCCCN1)C1CCC1. |
| Q: What is the molecular weight of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one? |
| A: Molecular weight of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one is 181.27. |
| Q: What is the Chinese name of 1779953-66-0? |
| A: Chinese name of 1779953-66-0 is 1779953-66-0. |
| Q: What is the CAS number of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one? |
| A: CAS number of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one is 1779953-66-0. |
| Q: What is the English name of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one? |
| A: The English name of 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one is 1-Cyclobutyl-2-(piperidin-2-yl)ethan-1-one. |