About 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid
3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid (PubChem CID 114880180) has the molecular formula C15H17BrN2O3
and a molecular weight of 353.22 g/mol. Its IUPAC name is 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid.
Molecular Properties
| Compound Name | 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid |
| PubChem CID | 114880180 |
| Molecular Formula | C15H17BrN2O3 |
| Molecular Weight | 353.22 g/mol |
| Exact Mass | 352.04 |
| IUPAC Name | 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid |
| SMILES | N#Cc1c(Br)cccc1N1CCC(OCCC(=O)O)CC1 |
| InChI | InChI=1S/C15H17BrN2O3/c16-13-2-1-3-14(12(13)10-17)18-7-4-11(5-8-18)21-9-6-15(19)20/h1-3,11H,4-9H2,(H,19,20) |
| InChIKey | RICKIWQRYXYXSM-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 73.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 353.22 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid?
The IUPAC name of 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid (CID 114880180) is 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid.
What is the SMILES notation for 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid?
The canonical SMILES for 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid is N#Cc1c(Br)cccc1N1CCC(OCCC(=O)O)CC1.
What is the InChIKey of 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid?
The InChIKey is RICKIWQRYXYXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2O3/c16-13-2-1-3-14(12(13)10-17)18-7-4-11(5-8-18)21-9-6-15(19)20/h1-3,11H,4-9H2,(H,19,20).
What are the key properties of 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid?
3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid has a molecular weight of 353.22 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-bromo-2-cyanophenyl)piperidin-4-yl]oxypropanoic acid is sourced from PubChem (CID 114880180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).