About 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride
1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride (PubChem CID 2912874) has the molecular formula C15H21ClFNO2
and a molecular weight of 301.79 g/mol. Its IUPAC name is 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride.
Molecular Properties
| Compound Name | 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride |
| PubChem CID | 2912874 |
| Molecular Formula | C15H21ClFNO2 |
| Molecular Weight | 301.79 g/mol |
| Exact Mass | 301.12 |
| IUPAC Name | 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride |
| SMILES | CC(CN1CCCCC1)OC(=O)c1ccccc1F.Cl |
| InChI | InChI=1S/C15H20FNO2.ClH/c1-12(11-17-9-5-2-6-10-17)19-15(18)13-7-3-4-8-14(13)16;/h3-4,7-8,12H,2,5-6,9-11H2,1H3;1H |
| InChIKey | SHCCBGJIGJJTLU-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.79 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride?
The IUPAC name of 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride (CID 2912874) is 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride.
What is the SMILES notation for 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride?
The canonical SMILES for 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride is CC(CN1CCCCC1)OC(=O)c1ccccc1F.Cl.
What is the InChIKey of 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride?
The InChIKey is SHCCBGJIGJJTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2.ClH/c1-12(11-17-9-5-2-6-10-17)19-15(18)13-7-3-4-8-14(13)16;/h3-4,7-8,12H,2,5-6,9-11H2,1H3;1H.
What are the key properties of 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride?
1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride has a molecular weight of 301.79 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-ylpropan-2-yl 2-fluorobenzoate;hydrochloride is sourced from PubChem (CID 2912874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).