C166H247FN20O4 — CID 159395779
1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;2-methyl-5-(4-methylpiperazin-1-yl)pyrazine;1-[2-(4-methylphenoxy)ethyl]piperidine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)piperazine;1-(4-methylphenyl)piperidine;4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine (PubChem CID 159395779) has the molecular formula C166H247FN20O4 and a molecular weight of 2605.94 g/mol. Its IUPAC name is 1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;2-methyl-5-(4-methylpiperazin-1-yl)pyrazine;1-[2-(4-methylphenoxy)ethyl]piperidine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)piperazine;1-(4-methylphenyl)piperidine;4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine.
| Compound Name | 1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;2-methyl-5-(4-methylpiperazin-1-yl)pyrazine;1-[2-(4-methylphenoxy)ethyl]piperidine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)piperazine;1-(4-methylphenyl)piperidine;4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine |
|---|---|
| PubChem CID | 159395779 |
| Molecular Formula | C166H247FN20O4 |
| Molecular Weight | 2605.94 g/mol |
| Exact Mass | 2603.97 |
| IUPAC Name | 1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;2-methyl-5-(4-methylpiperazin-1-yl)pyrazine;1-[2-(4-methylphenoxy)ethyl]piperidine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)piperazine;1-(4-methylphenyl)piperidine;4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine |
| SMILES | CCCN1CCN(c2ccc(C)cc2)CC1.Cc1ccc(C2CCNCC2)cc1.Cc1ccc(CCN2CCOCC2)cc1.Cc1ccc(CN2CCCC(C)(C)C2)cc1.Cc1ccc(CN2CCCC(C)C2)cc1.Cc1ccc(N2CCCCC2)cc1.Cc1ccc(N2CCN(C)CC2)cc1.Cc1ccc(N2CCNCC2)cc1.Cc1ccc(N2CCNCC2)nc1.Cc1ccc(OCC2CCCCC2)cc1.Cc1ccc(OCCN2CCC(C)(F)CC2)cc1.Cc1ccc(OCCN2CCCCC2)cc1.Cc1cnc(N2CCN(C)CC2)cn1 |
| InChI | InChI=1S/C15H22FNO.C15H23N.C14H22N2.C14H21NO.C14H21N.C14H20O.C13H19NO.C12H18N2.2C12H17N.C11H16N2.C10H16N4.C10H15N3/c1-13-3-5-14(6-4-13)18-12-11-17-9-7-15(2,16)8-10-17;1-13-5-7-14(8-6-13)11-16-10-4-9-15(2,3)12-16;1-3-8-15-9-11-16(12-10-15)14-6-4-13(2)5-7-14;1-13-5-7-14(8-6-13)16-12-11-15-9-3-2-4-10-15;1-12-5-7-14(8-6-12)11-15-9-3-4-13(2)10-15;1-12-7-9-14(10-8-12)15-11-13-5-3-2-4-6-13;1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14;1-11-3-5-12(6-4-11)14-9-7-13(2)8-10-14;1-10-2-4-11(5-3-10)12-6-8-13-9-7-12;1-11-5-7-12(8-6-11)13-9-3-2-4-10-13;1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;1-9-7-12-10(8-11-9)14-5-3-13(2)4-6-14;1-9-2-3-10(12-8-9)13-6-4-11-5-7-13/h3-6H,7-12H2,1-2H3;5-8H,4,9-12H2,1-3H3;4-7H,3,8-12H2,1-2H3;5-8H,2-4,9-12H2,1H3;5-8,13H,3-4,9-11H2,1-2H3;7-10,13H,2-6,11H2,1H3;2-5H,6-11H2,1H3;3-6H,7-10H2,1-2H3;2-5,12-13H,6-9H2,1H3;5-8H,2-4,9-10H2,1H3;2-5,12H,6-9H2,1H3;7-8H,3-6H2,1-2H3;2-3,8,11H,4-7H2,1H3 |
| InChIKey | LMRRQFMSGYWXHG-UHFFFAOYSA-N |
| XLogP | 31.19 |
| TPSA | 157.04 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 191 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2605.94 |
| LogP ≤ 5 | 31.19 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'} |
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