C21H29N6O2+ — CID 7389362
1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium (PubChem CID 7389362) has the molecular formula C21H29N6O2+ and a molecular weight of 397.50 g/mol. Its IUPAC name is 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium.
| Compound Name | 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium |
|---|---|
| PubChem CID | 7389362 |
| Molecular Formula | C21H29N6O2+ |
| Molecular Weight | 397.50 g/mol |
| Exact Mass | 397.23 |
| IUPAC Name | 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium |
| SMILES | COc1ccc(N2CC[NH+]([C@@H](c3nnnn3Cc3ccco3)C(C)C)CC2)cc1 |
| InChI | InChI=1S/C21H28N6O2/c1-16(2)20(21-22-23-24-27(21)15-19-5-4-14-29-19)26-12-10-25(11-13-26)17-6-8-18(28-3)9-7-17/h4-9,14,16,20H,10-13,15H2,1-3H3/p+1/t20-/m1/s1 |
| InChIKey | HUCCVXAJLHQMOD-HXUWFJFHSA-O |
| XLogP | 1.43 |
| TPSA | 73.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 397.50 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'} |
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