C143H223F6N13O8S2 — CID 161013186
4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpyrrolidin-3-yl)methyl]pyridine;6-(3-tert-butylphenoxy)hexan-2-one;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine (PubChem CID 161013186) has the molecular formula C143H223F6N13O8S2 and a molecular weight of 2430.56 g/mol. Its IUPAC name is 4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpyrrolidin-3-yl)methyl]pyridine;6-(3-tert-butylphenoxy)hexan-2-one;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine.
| Compound Name | 4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpyrrolidin-3-yl)methyl]pyridine;6-(3-tert-butylphenoxy)hexan-2-one;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine |
|---|---|
| PubChem CID | 161013186 |
| Molecular Formula | C143H223F6N13O8S2 |
| Molecular Weight | 2430.56 g/mol |
| Exact Mass | 2428.68 |
| IUPAC Name | 4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpyrrolidin-3-yl)methyl]pyridine;6-(3-tert-butylphenoxy)hexan-2-one;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine |
| SMILES | CC(=O)CCCCOc1cccc(C(C)(C)C)c1.CC(C)(C)c1ccnc(CC2CCN(CC(F)(F)F)C2)c1.CC(C)(C)c1ccnc(CC2CCN(CC(F)(F)F)CC2)c1.CC(C)(C)c1ccnc(CC2CCN(S(C)(=O)=O)C2)c1.CC(C)(C)c1ccnc(CC2CCN(S(C)(=O)=O)CC2)c1.CN(C)CCNc1cc(C(C)(C)C)ccn1.CN1CCC(Cc2cc(C(C)(C)C)ccn2)CC1.C[C@@H]1COCCC1Cc1cccc(C(C)(C)C)c1.C[C@H]1COCCC1Cc1cccc(C(C)(C)C)c1 |
| InChI | InChI=1S/C17H25F3N2.2C17H26O.C16H23F3N2.C16H26N2O2S.C16H26N2.C16H24O2.C15H24N2O2S.C13H23N3/c1-16(2,3)14-4-7-21-15(11-14)10-13-5-8-22(9-6-13)12-17(18,19)20;2*1-13-12-18-9-8-15(13)10-14-6-5-7-16(11-14)17(2,3)4;1-15(2,3)13-4-6-20-14(9-13)8-12-5-7-21(10-12)11-16(17,18)19;1-16(2,3)14-5-8-17-15(12-14)11-13-6-9-18(10-7-13)21(4,19)20;1-16(2,3)14-5-8-17-15(12-14)11-13-6-9-18(4)10-7-13;1-13(17)8-5-6-11-18-15-10-7-9-14(12-15)16(2,3)4;1-15(2,3)13-5-7-16-14(10-13)9-12-6-8-17(11-12)20(4,18)19;1-13(2,3)11-6-7-14-12(10-11)15-8-9-16(4)5/h4,7,11,13H,5-6,8-10,12H2,1-3H3;2*5-7,11,13,15H,8-10,12H2,1-4H3;4,6,9,12H,5,7-8,10-11H2,1-3H3;5,8,12-13H,6-7,9-11H2,1-4H3;5,8,12-13H,6-7,9-11H2,1-4H3;7,9-10,12H,5-6,8,11H2,1-4H3;5,7,10,12H,6,8-9,11H2,1-4H3;6-7,10H,8-9H2,1-5H3,(H,14,15)/t;2*13-,15?;;;;;;/m.10....../s1 |
| InChIKey | TXJNKNWUXUJLAW-CROGECBESA-N |
| XLogP | 30.93 |
| TPSA | 221.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 172 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2430.56 |
| LogP ≤ 5 | 30.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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