About [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone
[4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone (PubChem CID 126793905) has the molecular formula C12H20FNO2
and a molecular weight of 229.29 g/mol. Its IUPAC name is [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone.
Molecular Properties
| Compound Name | [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone |
| PubChem CID | 126793905 |
| Molecular Formula | C12H20FNO2 |
| Molecular Weight | 229.29 g/mol |
| Exact Mass | 229.15 |
| IUPAC Name | [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone |
| SMILES | CC1OCCC1C(=O)N1CCC(CF)CC1 |
| InChI | InChI=1S/C12H20FNO2/c1-9-11(4-7-16-9)12(15)14-5-2-10(8-13)3-6-14/h9-11H,2-8H2,1H3 |
| InChIKey | KGUITSWGECNAOU-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.29 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone?
The IUPAC name of [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone (CID 126793905) is [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone.
What is the SMILES notation for [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone?
The canonical SMILES for [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone is CC1OCCC1C(=O)N1CCC(CF)CC1.
What is the InChIKey of [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone?
The InChIKey is KGUITSWGECNAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20FNO2/c1-9-11(4-7-16-9)12(15)14-5-2-10(8-13)3-6-14/h9-11H,2-8H2,1H3.
What are the key properties of [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone?
[4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone has a molecular weight of 229.29 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(fluoromethyl)piperidin-1-yl]-(2-methyloxolan-3-yl)methanone is sourced from PubChem (CID 126793905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).