C271H412Cl4F10N14O5S — CID 160580041
tert-butylbenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-4-chloro-2-methylbenzene;bis(4-tert-butyl-1-chloro-2-methylbenzene);N-tert-butylcyclohexanamine;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(4-tert-butyl-1-fluoro-2-methylbenzene);3-tert-butyl-5-fluoropyridine;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylpiperidine;5-tert-butyl-2-methylpyridine;4-tert-butylmorpholine;2-tert-butyl-4-phenyl-1,3-thiazole;1-tert-butylpiperazine;1-tert-butylpiperidine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;N,N,2-trimethylpropan-2-amine (PubChem CID 160580041) has the molecular formula C271H412Cl4F10N14O5S and a molecular weight of 4310.23 g/mol. Its IUPAC name is tert-butylbenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-4-chloro-2-methylbenzene;bis(4-tert-butyl-1-chloro-2-methylbenzene);N-tert-butylcyclohexanamine;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(4-tert-butyl-1-fluoro-2-methylbenzene);3-tert-butyl-5-fluoropyridine;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylpiperidine;5-tert-butyl-2-methylpyridine;4-tert-butylmorpholine;2-tert-butyl-4-phenyl-1,3-thiazole;1-tert-butylpiperazine;1-tert-butylpiperidine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;N,N,2-trimethylpropan-2-amine.
| Compound Name | tert-butylbenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-4-chloro-2-methylbenzene;bis(4-tert-butyl-1-chloro-2-methylbenzene);N-tert-butylcyclohexanamine;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(4-tert-butyl-1-fluoro-2-methylbenzene);3-tert-butyl-5-fluoropyridine;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylpiperidine;5-tert-butyl-2-methylpyridine;4-tert-butylmorpholine;2-tert-butyl-4-phenyl-1,3-thiazole;1-tert-butylpiperazine;1-tert-butylpiperidine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;N,N,2-trimethylpropan-2-amine |
|---|---|
| PubChem CID | 160580041 |
| Molecular Formula | C271H412Cl4F10N14O5S |
| Molecular Weight | 4310.23 g/mol |
| Exact Mass | 4305.07 |
| IUPAC Name | tert-butylbenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-4-chloro-2-methylbenzene;bis(4-tert-butyl-1-chloro-2-methylbenzene);N-tert-butylcyclohexanamine;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(4-tert-butyl-1-fluoro-2-methylbenzene);3-tert-butyl-5-fluoropyridine;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylpiperidine;5-tert-butyl-2-methylpyridine;4-tert-butylmorpholine;2-tert-butyl-4-phenyl-1,3-thiazole;1-tert-butylpiperazine;1-tert-butylpiperidine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;N,N,2-trimethylpropan-2-amine |
| SMILES | CC(C)(C)N1CCCCC1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1.CC(C)(C)NC1CCCCC1.CC(C)(C)c1ccc(C(F)(F)F)nc1.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC(C)(C)c1cncc(F)c1.CC(C)(C)c1nc(-c2ccccc2)cs1.CC1CCN(C(C)(C)C)CC1.CN(C)C(C)(C)C.COc1ccc(C(C)(C)C)cc1.COc1ccc(C(C)(C)C)cc1F.COc1ccc(C(C)(C)C)cc1OC.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(C(C)(C)C)ccc1F.Cc1cc(C(C)(C)C)ccc1F.Cc1cc(Cl)ccc1C(C)(C)C.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cn1 |
| InChI | InChI=1S/C13H15NS.C12H18O2.3C11H15Cl.C11H15FO.3C11H15F.C11H16O.C11H16.C10H13Cl.C10H12F3N.2C10H13F.C10H21N.C10H15N.C10H21N.C10H14.C9H12FN.2C9H13N.C9H19N.C9H13N.C8H18N2.C8H17NO.C6H15N/c1-13(2,3)12-14-11(9-15-12)10-7-5-4-6-8-10;1-12(2,3)9-6-7-10(13-4)11(8-9)14-5;1-8-7-9(12)5-6-10(8)11(2,3)4;2*1-8-7-9(11(2,3)4)5-6-10(8)12;1-11(2,3)8-5-6-10(13-4)9(12)7-8;1-8-7-9(12)5-6-10(8)11(2,3)4;2*1-8-7-9(11(2,3)4)5-6-10(8)12;1-11(2,3)9-5-7-10(12-4)8-6-9;1-9-5-7-10(8-6-9)11(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8;1-9(2,3)7-4-5-8(14-6-7)10(11,12)13;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-6-4-5-7-9(8)11;1-9-5-7-11(8-6-9)10(2,3)4;1-8-5-6-9(7-11-8)10(2,3)4;1-10(2,3)11-9-7-5-4-6-8-9;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-10-7-5-9;1-6(2,3)7(4)5/h4-9H,1-3H3;6-8H,1-5H3;3*5-7H,1-4H3;5-7H,1-4H3;3*5-7H,1-4H3;5-8H,1-4H3;5-8H,1-4H3;4-7H,1-3H3;4-6H,1-3H3;2*4-7H,1-3H3;9H,5-8H2,1-4H3;5-7H,1-4H3;9,11H,4-8H2,1-3H3;4-8H,1-3H3;4-6H,1-3H3;2*4-7H,1-3H3;4-8H2,1-3H3;4-7H,1-3H3;9H,4-7H2,1-3H3;4-7H2,1-3H3;1-5H3 |
| InChIKey | RBQVDVUYCLPCQT-UHFFFAOYSA-N |
| XLogP | 77.92 |
| TPSA | 176.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 305 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4310.23 |
| LogP ≤ 5 | 77.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 20 |