C143H202N18O9S4 — CID 159078467
4-tert-butyl-1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(3-methylsulfonylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-methylsulfonylphenyl)methyl]piperidine;5-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]-3H-indole;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]acetamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzenesulfonamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]ethanesulfonamide (PubChem CID 159078467) has the molecular formula C143H202N18O9S4 and a molecular weight of 2445.57 g/mol. Its IUPAC name is 4-tert-butyl-1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(3-methylsulfonylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-methylsulfonylphenyl)methyl]piperidine;5-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]-3H-indole;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]acetamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzenesulfonamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]ethanesulfonamide.
| Compound Name | 4-tert-butyl-1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(3-methylsulfonylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-methylsulfonylphenyl)methyl]piperidine;5-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]-3H-indole;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]acetamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzenesulfonamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]ethanesulfonamide |
|---|---|
| PubChem CID | 159078467 |
| Molecular Formula | C143H202N18O9S4 |
| Molecular Weight | 2445.57 g/mol |
| Exact Mass | 2443.48 |
| IUPAC Name | 4-tert-butyl-1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(3-methylsulfonylphenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(4-methylsulfonylphenyl)methyl]piperidine;5-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]-3H-indole;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]acetamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]benzenesulfonamide;N-[3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]phenyl]ethanesulfonamide |
| SMILES | [C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(S(C)(=O)=O)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc3c(c2)CC=C3)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc3c(c2)CC=N3)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2cccc(NC(C)=O)c2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2cccc(NS(=O)(=O)CC)c2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2cccc(NS(=O)(=O)c3ccccc3)c2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2cccc(S(C)(=O)=O)c2)CC1 |
| InChI | InChI=1S/C24H31N3O2S.C21H28N2.C20H31N3O2S.C20H29N3O.C20H27N3.2C19H28N2O2S/c1-23(2,3)24(19-25-4)13-15-27(16-14-24)18-20-9-8-10-21(17-20)26-30(28,29)22-11-6-5-7-12-22;1-20(2,3)21(16-22-4)10-12-23(13-11-21)15-17-8-9-18-6-5-7-19(18)14-17;1-6-26(24,25)22-18-9-7-8-17(14-18)15-23-12-10-20(11-13-23,16-21-5)19(2,3)4;1-16(24)22-18-8-6-7-17(13-18)14-23-11-9-20(10-12-23,15-21-5)19(2,3)4;1-19(2,3)20(15-21-4)8-11-23(12-9-20)14-16-5-6-18-17(13-16)7-10-22-18;1-18(2,3)19(15-20-4)10-12-21(13-11-19)14-16-6-8-17(9-7-16)24(5,22)23;1-18(2,3)19(15-20-4)9-11-21(12-10-19)14-16-7-6-8-17(13-16)24(5,22)23/h5-12,17,26H,13-16,18-19H2,1-3H3;5-6,8-9,14H,7,10-13,15-16H2,1-3H3;7-9,14,22H,6,10-13,15-16H2,1-4H3;6-8,13H,9-12,14-15H2,1-4H3,(H,22,24);5-6,10,13H,7-9,11-12,14-15H2,1-3H3;6-9H,10-15H2,1-3,5H3;6-8,13H,9-12,14-15H2,1-3,5H3 |
| InChIKey | KANXOVCVOMWDFA-UHFFFAOYSA-N |
| XLogP | 29.79 |
| TPSA | 255.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2445.57 |
| LogP ≤ 5 | 29.79 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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