C16H25Cl3N2O — CID 171283386
1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride (PubChem CID 171283386) has the molecular formula C16H25Cl3N2O and a molecular weight of 367.75 g/mol. Its IUPAC name is 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride.
| Compound Name | 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride |
|---|---|
| PubChem CID | 171283386 |
| Molecular Formula | C16H25Cl3N2O |
| Molecular Weight | 367.75 g/mol |
| Exact Mass | 366.10 |
| IUPAC Name | 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride |
| SMILES | C=CCC[C@@H](c1cc(Cl)ccc1OC)N1CCNCC1.Cl.Cl |
| InChI | InChI=1S/C16H23ClN2O.2ClH/c1-3-4-5-15(19-10-8-18-9-11-19)14-12-13(17)6-7-16(14)20-2;;/h3,6-7,12,15,18H,1,4-5,8-11H2,2H3;2*1H/t15-;;/m0../s1 |
| InChIKey | WZGQUHQMJUYNPW-CKUXDGONSA-N |
| XLogP | 4.10 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 367.75 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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