C200H298N20O10 — CID 160549475
1-benzyl-4-(4-tert-butylphenoxy)piperidine;4-tert-butyl-2-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]pyridine;4-tert-butyl-N-cyclobutyl-6-methoxypyridin-2-amine;4-tert-butyl-N-cyclobutyl-N-methylpyridin-2-amine;4-tert-butyl-2-(cyclohexylmethyl)pyridine;4-tert-butyl-2-(cyclopentylmethyl)pyridine;4-tert-butyl-N-methyl-N-(oxan-4-yl)pyridin-2-amine;4-tert-butyl-2-[(2-methylpyrazol-3-yl)methyl]pyridine;4-tert-butyl-2-(oxan-4-yloxy)pyridine;4-(4-tert-butylphenoxy)-1-(2-methoxyethyl)piperidine;1-[4-(4-tert-butylphenoxy)piperidin-1-yl]-2,2-dimethylpropan-1-one;4-[[4-(4-tert-butylphenoxy)piperidin-1-yl]methyl]pyridine (PubChem CID 160549475) has the molecular formula C200H298N20O10 and a molecular weight of 3142.71 g/mol. Its IUPAC name is 1-benzyl-4-(4-tert-butylphenoxy)piperidine;4-tert-butyl-2-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]pyridine;4-tert-butyl-N-cyclobutyl-6-methoxypyridin-2-amine;4-tert-butyl-N-cyclobutyl-N-methylpyridin-2-amine;4-tert-butyl-2-(cyclohexylmethyl)pyridine;4-tert-butyl-2-(cyclopentylmethyl)pyridine;4-tert-butyl-N-methyl-N-(oxan-4-yl)pyridin-2-amine;4-tert-butyl-2-[(2-methylpyrazol-3-yl)methyl]pyridine;4-tert-butyl-2-(oxan-4-yloxy)pyridine;4-(4-tert-butylphenoxy)-1-(2-methoxyethyl)piperidine;1-[4-(4-tert-butylphenoxy)piperidin-1-yl]-2,2-dimethylpropan-1-one;4-[[4-(4-tert-butylphenoxy)piperidin-1-yl]methyl]pyridine.
| Compound Name | 1-benzyl-4-(4-tert-butylphenoxy)piperidine;4-tert-butyl-2-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]pyridine;4-tert-butyl-N-cyclobutyl-6-methoxypyridin-2-amine;4-tert-butyl-N-cyclobutyl-N-methylpyridin-2-amine;4-tert-butyl-2-(cyclohexylmethyl)pyridine;4-tert-butyl-2-(cyclopentylmethyl)pyridine;4-tert-butyl-N-methyl-N-(oxan-4-yl)pyridin-2-amine;4-tert-butyl-2-[(2-methylpyrazol-3-yl)methyl]pyridine;4-tert-butyl-2-(oxan-4-yloxy)pyridine;4-(4-tert-butylphenoxy)-1-(2-methoxyethyl)piperidine;1-[4-(4-tert-butylphenoxy)piperidin-1-yl]-2,2-dimethylpropan-1-one;4-[[4-(4-tert-butylphenoxy)piperidin-1-yl]methyl]pyridine |
|---|---|
| PubChem CID | 160549475 |
| Molecular Formula | C200H298N20O10 |
| Molecular Weight | 3142.71 g/mol |
| Exact Mass | 3140.34 |
| IUPAC Name | 1-benzyl-4-(4-tert-butylphenoxy)piperidine;4-tert-butyl-2-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]pyridine;4-tert-butyl-N-cyclobutyl-6-methoxypyridin-2-amine;4-tert-butyl-N-cyclobutyl-N-methylpyridin-2-amine;4-tert-butyl-2-(cyclohexylmethyl)pyridine;4-tert-butyl-2-(cyclopentylmethyl)pyridine;4-tert-butyl-N-methyl-N-(oxan-4-yl)pyridin-2-amine;4-tert-butyl-2-[(2-methylpyrazol-3-yl)methyl]pyridine;4-tert-butyl-2-(oxan-4-yloxy)pyridine;4-(4-tert-butylphenoxy)-1-(2-methoxyethyl)piperidine;1-[4-(4-tert-butylphenoxy)piperidin-1-yl]-2,2-dimethylpropan-1-one;4-[[4-(4-tert-butylphenoxy)piperidin-1-yl]methyl]pyridine |
| SMILES | CC(C)(C)C(=O)N1CCC(Oc2ccc(C(C)(C)C)cc2)CC1.CC(C)(C)c1ccc(OC2CCN(Cc3ccccc3)CC2)cc1.CC(C)(C)c1ccc(OC2CCN(Cc3ccncc3)CC2)cc1.CC(C)(C)c1ccnc(CC2CCCC2)c1.CC(C)(C)c1ccnc(CC2CCCCC2)c1.CC(C)(C)c1ccnc(Cc2cc(C(C)(C)C)n[nH]2)c1.CC(C)(C)c1ccnc(OC2CCOCC2)c1.CN(c1cc(C(C)(C)C)ccn1)C1CCC1.CN(c1cc(C(C)(C)C)ccn1)C1CCOCC1.COCCN1CCC(Oc2ccc(C(C)(C)C)cc2)CC1.COc1cc(C(C)(C)C)cc(NC2CCC2)n1.Cn1nccc1Cc1cc(C(C)(C)C)ccn1 |
| InChI | InChI=1S/C22H29NO.C21H28N2O.C20H31NO2.C18H29NO2.C17H25N3.C16H25N.C15H24N2O.C15H23N.C14H19N3.C14H22N2O.C14H22N2.C14H21NO2/c1-22(2,3)19-9-11-20(12-10-19)24-21-13-15-23(16-14-21)17-18-7-5-4-6-8-18;1-21(2,3)18-4-6-19(7-5-18)24-20-10-14-23(15-11-20)16-17-8-12-22-13-9-17;1-19(2,3)15-7-9-16(10-8-15)23-17-11-13-21(14-12-17)18(22)20(4,5)6;1-18(2,3)15-5-7-16(8-6-15)21-17-9-11-19(12-10-17)13-14-20-4;1-16(2,3)12-7-8-18-13(9-12)10-14-11-15(20-19-14)17(4,5)6;1-16(2,3)14-9-10-17-15(12-14)11-13-7-5-4-6-8-13;1-15(2,3)12-5-8-16-14(11-12)17(4)13-6-9-18-10-7-13;1-15(2,3)13-8-9-16-14(11-13)10-12-6-4-5-7-12;1-14(2,3)11-5-7-15-12(9-11)10-13-6-8-16-17(13)4;1-14(2,3)10-8-12(15-11-6-5-7-11)16-13(9-10)17-4;1-14(2,3)11-8-9-15-13(10-11)16(4)12-6-5-7-12;1-14(2,3)11-4-7-15-13(10-11)17-12-5-8-16-9-6-12/h4-12,21H,13-17H2,1-3H3;4-9,12-13,20H,10-11,14-16H2,1-3H3;7-10,17H,11-14H2,1-6H3;5-8,17H,9-14H2,1-4H3;7-9,11H,10H2,1-6H3,(H,19,20);9-10,12-13H,4-8,11H2,1-3H3;5,8,11,13H,6-7,9-10H2,1-4H3;8-9,11-12H,4-7,10H2,1-3H3;5-9H,10H2,1-4H3;8-9,11H,5-7H2,1-4H3,(H,15,16);8-10,12H,5-7H2,1-4H3;4,7,10,12H,5-6,8-9H2,1-3H3 |
| InChIKey | QXWFWIKUQIFDNT-UHFFFAOYSA-N |
| XLogP | 45.28 |
| TPSA | 294.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 230 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3142.71 |
| LogP ≤ 5 | 45.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 28 |