About (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride
(3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride (PubChem CID 45261639) has the molecular formula C22H26ClFN2O3
and a molecular weight of 420.91 g/mol. Its IUPAC name is (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride.
Molecular Properties
| Compound Name | (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride |
| PubChem CID | 45261639 |
| Molecular Formula | C22H26ClFN2O3 |
| Molecular Weight | 420.91 g/mol |
| Exact Mass | 420.16 |
| IUPAC Name | (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride |
| SMILES | Cc1ccccc1/C(=N/OCCN1CCC[C@@H](C(=O)O)C1)c1ccccc1F.Cl |
| InChI | InChI=1S/C22H25FN2O3.ClH/c1-16-7-2-3-9-18(16)21(19-10-4-5-11-20(19)23)24-28-14-13-25-12-6-8-17(15-25)22(26)27;/h2-5,7,9-11,17H,6,8,12-15H2,1H3,(H,26,27);1H/b24-21-;/t17-;/m1./s1 |
| InChIKey | SAPLEBYEQIRFPL-RIGZSAMISA-N |
| XLogP | 4.12 |
| TPSA | 62.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 420.91 |
| LogP ≤ 5 | 4.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride?
The IUPAC name of (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride (CID 45261639) is (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride.
What is the SMILES notation for (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride?
The canonical SMILES for (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride is Cc1ccccc1/C(=N/OCCN1CCC[C@@H](C(=O)O)C1)c1ccccc1F.Cl.
What is the InChIKey of (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride?
The InChIKey is SAPLEBYEQIRFPL-RIGZSAMISA-N. The full InChI is InChI=1S/C22H25FN2O3.ClH/c1-16-7-2-3-9-18(16)21(19-10-4-5-11-20(19)23)24-28-14-13-25-12-6-8-17(15-25)22(26)27;/h2-5,7,9-11,17H,6,8,12-15H2,1H3,(H,26,27);1H/b24-21-;/t17-;/m1./s1.
What are the key properties of (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride?
(3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride has a molecular weight of 420.91 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[2-[(Z)-[(2-fluorophenyl)-(2-methylphenyl)methylidene]amino]oxyethyl]piperidine-3-carboxylic acid;hydrochloride is sourced from PubChem (CID 45261639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).