C133H178F9N17O2S3 — CID 161056448
4-tert-butyl-4-(isocyanomethyl)-1-[(2-isocyanophenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(2-methylsulfonylphenyl)methyl]piperidine;3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethylsulfanyl)phenyl]methyl]piperidine (PubChem CID 161056448) has the molecular formula C133H178F9N17O2S3 and a molecular weight of 2314.19 g/mol. Its IUPAC name is 4-tert-butyl-4-(isocyanomethyl)-1-[(2-isocyanophenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(2-methylsulfonylphenyl)methyl]piperidine;3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethylsulfanyl)phenyl]methyl]piperidine.
| Compound Name | 4-tert-butyl-4-(isocyanomethyl)-1-[(2-isocyanophenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(2-methylsulfonylphenyl)methyl]piperidine;3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethylsulfanyl)phenyl]methyl]piperidine |
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| PubChem CID | 161056448 |
| Molecular Formula | C133H178F9N17O2S3 |
| Molecular Weight | 2314.19 g/mol |
| Exact Mass | 2312.34 |
| IUPAC Name | 4-tert-butyl-4-(isocyanomethyl)-1-[(2-isocyanophenyl)methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[(2-methylsulfonylphenyl)methyl]piperidine;3-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-[[4-tert-butyl-4-(isocyanomethyl)piperidin-1-yl]methyl]benzonitrile;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]piperidine;4-tert-butyl-4-(isocyanomethyl)-1-[[4-(trifluoromethylsulfanyl)phenyl]methyl]piperidine |
| SMILES | [C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(C#N)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(C(F)(F)F)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccc(SC(F)(F)F)cc2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2cccc(C#N)c2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2cccc(SC(F)(F)F)c2)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccccc2S(C)(=O)=O)CC1.[C-]#[N+]CC1(C(C)(C)C)CCN(Cc2ccccc2[N+]#[C-])CC1 |
| InChI | InChI=1S/2C19H25F3N2S.C19H25F3N2.3C19H25N3.C19H28N2O2S/c1-17(2,3)18(14-23-4)9-11-24(12-10-18)13-15-5-7-16(8-6-15)25-19(20,21)22;1-17(2,3)18(14-23-4)8-10-24(11-9-18)13-15-6-5-7-16(12-15)25-19(20,21)22;1-17(2,3)18(14-23-4)9-11-24(12-10-18)13-15-5-7-16(8-6-15)19(20,21)22;1-18(2,3)19(15-20-4)10-12-22(13-11-19)14-16-8-6-7-9-17(16)21-5;1-18(2,3)19(15-21-4)9-11-22(12-10-19)14-17-7-5-16(13-20)6-8-17;1-18(2,3)19(15-21-4)8-10-22(11-9-19)14-17-7-5-6-16(12-17)13-20;1-18(2,3)19(15-20-4)10-12-21(13-11-19)14-16-8-6-7-9-17(16)24(5,22)23/h5-8H,9-14H2,1-3H3;5-7,12H,8-11,13-14H2,1-3H3;5-8H,9-14H2,1-3H3;6-9H,10-15H2,1-3H3;5-8H,9-12,14-15H2,1-3H3;5-7,12H,8-11,14-15H2,1-3H3;6-9H,10-15H2,1-3,5H3 |
| InChIKey | UCUYOMOXSAYFFX-UHFFFAOYSA-N |
| XLogP | 33.58 |
| TPSA | 139.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 164 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2314.19 |
| LogP ≤ 5 | 33.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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