C185H285FN18O3S — CID 158677072
1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;methane;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;1-[2-(4-methylphenoxy)ethyl]piperidine;1-[2-(4-methylphenyl)ethyl]piperidine;bis(1-(4-methylphenyl)piperidine);4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine (PubChem CID 158677072) has the molecular formula C185H285FN18O3S and a molecular weight of 2860.50 g/mol. Its IUPAC name is 1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;methane;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;1-[2-(4-methylphenoxy)ethyl]piperidine;1-[2-(4-methylphenyl)ethyl]piperidine;bis(1-(4-methylphenyl)piperidine);4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine.
| Compound Name | 1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;methane;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;1-[2-(4-methylphenoxy)ethyl]piperidine;1-[2-(4-methylphenyl)ethyl]piperidine;bis(1-(4-methylphenyl)piperidine);4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine |
|---|---|
| PubChem CID | 158677072 |
| Molecular Formula | C185H285FN18O3S |
| Molecular Weight | 2860.50 g/mol |
| Exact Mass | 2858.24 |
| IUPAC Name | 1-(cyclohexylmethoxy)-4-methylbenzene;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;methane;3-methyl-1-[(4-methylphenyl)methyl]piperidine;1-methyl-4-(4-methylphenyl)piperazine;1-[2-(4-methylphenoxy)ethyl]piperidine;1-[2-(4-methylphenyl)ethyl]piperidine;bis(1-(4-methylphenyl)piperidine);4-(4-methylphenyl)piperidine;1-(4-methylphenyl)-4-propylpiperazine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine |
| SMILES | C.C.C.C.CCCN1CCN(c2ccc(C)cc2)CC1.Cc1ccc(C2CCNCC2)cc1.Cc1ccc(CCN2CCCCC2)cc1.Cc1ccc(CN2CCCC(C)(C)C2)cc1.Cc1ccc(CN2CCCC(C)C2)cc1.Cc1ccc(N2CC(C)NC(C)C2)cc1.Cc1ccc(N2CCCCC2)cc1.Cc1ccc(N2CCCCC2)cc1.Cc1ccc(N2CCCCC2)s1.Cc1ccc(N2CCN(C)CC2)cc1.Cc1ccc(N2CCNCC2)nc1.Cc1ccc(OCC2CCCCC2)cc1.Cc1ccc(OCCN2CCC(C)(F)CC2)cc1.Cc1ccc(OCCN2CCCCC2)cc1 |
| InChI | InChI=1S/C15H22FNO.C15H23N.C14H22N2.C14H21NO.2C14H21N.C14H20O.C13H20N2.C12H18N2.3C12H17N.C10H15N3.C10H15NS.4CH4/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;1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15;1-12-7-9-14(10-8-12)15-11-13-5-3-2-4-6-13;1-10-4-6-13(7-5-10)15-8-11(2)14-12(3)9-15;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;2*1-11-5-7-12(8-6-11)13-9-3-2-4-10-13;1-9-2-3-10(12-8-9)13-6-4-11-5-7-13;1-9-5-6-10(12-9)11-7-3-2-4-8-11;;;;/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;5-8H,2-4,9-12H2,1H3;7-10,13H,2-6,11H2,1H3;4-7,11-12,14H,8-9H2,1-3H3;3-6H,7-10H2,1-2H3;2-5,12-13H,6-9H2,1H3;2*5-8H,2-4,9-10H2,1H3;2-3,8,11H,4-7H2,1H3;5-6H,2-4,7-8H2,1H3;4*1H4 |
| InChIKey | IEQQLAFVVPVBAE-UHFFFAOYSA-N |
| XLogP | 41.16 |
| TPSA | 122.03 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2860.50 |
| LogP ≤ 5 | 41.16 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'} |
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