About 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid
4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid (PubChem CID 11671231) has the molecular formula C32H37F2NO5
and a molecular weight of 553.65 g/mol. Its IUPAC name is 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid.
Molecular Properties
| Compound Name | 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid |
| PubChem CID | 11671231 |
| Molecular Formula | C32H37F2NO5 |
| Molecular Weight | 553.65 g/mol |
| Exact Mass | 553.26 |
| IUPAC Name | 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid |
| SMILES | C[C@@H](Cc1ccccc1)CN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1.O=C(O)C(=O)O |
| InChI | InChI=1S/C30H35F2NO.C2H2O4/c1-23(21-25-5-3-2-4-6-25)22-33-18-15-24(16-19-33)17-20-34-30(26-7-11-28(31)12-8-26)27-9-13-29(32)14-10-27;3-1(4)2(5)6/h2-14,23-24,30H,15-22H2,1H3;(H,3,4)(H,5,6)/t23-;/m0./s1 |
| InChIKey | HGUDCSBIBQSBGQ-BQAIUKQQSA-N |
| XLogP | 6.21 |
| TPSA | 87.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 553.65 |
| LogP ≤ 5 | 6.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid?
The IUPAC name of 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid (CID 11671231) is 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid.
What is the SMILES notation for 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid?
The canonical SMILES for 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid is C[C@@H](Cc1ccccc1)CN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1.O=C(O)C(=O)O.
What is the InChIKey of 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid?
The InChIKey is HGUDCSBIBQSBGQ-BQAIUKQQSA-N. The full InChI is InChI=1S/C30H35F2NO.C2H2O4/c1-23(21-25-5-3-2-4-6-25)22-33-18-15-24(16-19-33)17-20-34-30(26-7-11-28(31)12-8-26)27-9-13-29(32)14-10-27;3-1(4)2(5)6/h2-14,23-24,30H,15-22H2,1H3;(H,3,4)(H,5,6)/t23-;/m0./s1.
What are the key properties of 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid?
4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid has a molecular weight of 553.65 g/mol, XLogP of 6.21, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenylpropyl]piperidine;oxalic acid is sourced from PubChem (CID 11671231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).