C252H510N32O8 — CID 157372447
N-tert-butyl-3-[(5-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;4-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;(3S)-N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-amine;N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methylpropan-2-amine;1-tert-butyl-4-(piperazin-1-ylmethyl)piperazine;N-[2-(4-tert-butylpiperidin-1-yl)ethyl]-2-methylpropan-2-amine;1-[(1-tert-butylpiperidin-4-yl)methyl]piperazine;1-[2-(1-tert-butylpyrrolidin-3-yl)ethyl]piperazine;1,4-ditert-butylpiperazine;1,4-ditert-butylpiperidine;3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;bis(3-[4-(2,2-dimethylpropyl)phenoxy]cyclobutan-1-amine);hexakis(2-methylpropane) (PubChem CID 157372447) has the molecular formula C252H510N32O8 and a molecular weight of 4117.07 g/mol. Its IUPAC name is N-tert-butyl-3-[(5-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;4-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;(3S)-N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-amine;N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methylpropan-2-amine;1-tert-butyl-4-(piperazin-1-ylmethyl)piperazine;N-[2-(4-tert-butylpiperidin-1-yl)ethyl]-2-methylpropan-2-amine;1-[(1-tert-butylpiperidin-4-yl)methyl]piperazine;1-[2-(1-tert-butylpyrrolidin-3-yl)ethyl]piperazine;1,4-ditert-butylpiperazine;1,4-ditert-butylpiperidine;3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;bis(3-[4-(2,2-dimethylpropyl)phenoxy]cyclobutan-1-amine);hexakis(2-methylpropane).
| Compound Name | N-tert-butyl-3-[(5-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;4-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;(3S)-N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-amine;N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methylpropan-2-amine;1-tert-butyl-4-(piperazin-1-ylmethyl)piperazine;N-[2-(4-tert-butylpiperidin-1-yl)ethyl]-2-methylpropan-2-amine;1-[(1-tert-butylpiperidin-4-yl)methyl]piperazine;1-[2-(1-tert-butylpyrrolidin-3-yl)ethyl]piperazine;1,4-ditert-butylpiperazine;1,4-ditert-butylpiperidine;3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;bis(3-[4-(2,2-dimethylpropyl)phenoxy]cyclobutan-1-amine);hexakis(2-methylpropane) |
|---|---|
| PubChem CID | 157372447 |
| Molecular Formula | C252H510N32O8 |
| Molecular Weight | 4117.07 g/mol |
| Exact Mass | 4114.05 |
| IUPAC Name | N-tert-butyl-3-[(5-tert-butyl-2-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;1-tert-butyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;4-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine;(3S)-N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-amine;N-[2-(4-tert-butylpiperazin-1-yl)ethyl]-2-methylpropan-2-amine;1-tert-butyl-4-(piperazin-1-ylmethyl)piperazine;N-[2-(4-tert-butylpiperidin-1-yl)ethyl]-2-methylpropan-2-amine;1-[(1-tert-butylpiperidin-4-yl)methyl]piperazine;1-[2-(1-tert-butylpyrrolidin-3-yl)ethyl]piperazine;1,4-ditert-butylpiperazine;1,4-ditert-butylpiperidine;3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;bis(3-[4-(2,2-dimethylpropyl)phenoxy]cyclobutan-1-amine);hexakis(2-methylpropane) |
| SMILES | CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)CCN1CCC(C(C)(C)C)CC1.CC(C)(C)CCN1CCN(C(C)(C)C)CC1.CC(C)(C)COc1ccc(OC2CC(N)C2)nc1.CC(C)(C)Cc1ccc(OC2CC(N)C2)cc1.CC(C)(C)Cc1ccc(OC2CC(N)C2)cc1.CC(C)(C)N1CCC(CCN2CCNCC2)C1.CC(C)(C)N1CCC(CN2CCNCC2)CC1.CC(C)(C)N1CCN(C(C)(C)C)CC1.CC(C)(C)N1CCN(CN2CCNCC2)CC1.CC(C)(C)NC1CC(Oc2ccc(C(C)(C)C)cn2)C1.CC(C)(C)NCCN1CCC(C(C)(C)C)CC1.CC(C)(C)NCCN1CCN(C(C)(C)C)CC1.CC(C)(C)N[C@H]1CCN(CCOC(C)(C)C)C1.CC(C)(C)OCCN1CCC(C(C)(C)C)CC1.CC(C)(C)OCCN1CCN(C(C)(C)C)CC1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C |
| InChI | InChI=1S/C17H28N2O.C15H32N2.2C15H23NO.C15H31NO.C15H31N.2C14H29N3.C14H31N3.C14H22N2O2.2C14H30N2O.C14H30N2.C13H28N4.C13H27N.C12H26N2.6C4H10/c1-16(2,3)12-7-8-15(18-11-12)20-14-9-13(10-14)19-17(4,5)6;1-14(2,3)13-7-10-17(11-8-13)12-9-16-15(4,5)6;2*1-15(2,3)10-11-4-6-13(7-5-11)17-14-8-12(16)9-14;1-14(2,3)13-7-9-16(10-8-13)11-12-17-15(4,5)6;1-14(2,3)9-12-16-10-7-13(8-11-16)15(4,5)6;1-14(2,3)17-8-4-13(5-9-17)12-16-10-6-15-7-11-16;1-14(2,3)17-9-5-13(12-17)4-8-16-10-6-15-7-11-16;1-13(2,3)15-7-8-16-9-11-17(12-10-16)14(4,5)6;1-14(2,3)9-17-11-4-5-13(16-8-11)18-12-6-10(15)7-12;1-13(2,3)16-9-7-15(8-10-16)11-12-17-14(4,5)6;1-13(2,3)15-12-7-8-16(11-12)9-10-17-14(4,5)6;1-13(2,3)7-8-15-9-11-16(12-10-15)14(4,5)6;1-13(2,3)17-10-8-16(9-11-17)12-15-6-4-14-5-7-15;1-12(2,3)11-7-9-14(10-8-11)13(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6;6*1-4(2)3/h7-8,11,13-14,19H,9-10H2,1-6H3;13,16H,7-12H2,1-6H3;2*4-7,12,14H,8-10,16H2,1-3H3;13H,7-12H2,1-6H3;13H,7-12H2,1-6H3;2*13,15H,4-12H2,1-3H3;15H,7-12H2,1-6H3;4-5,8,10,12H,6-7,9,15H2,1-3H3;7-12H2,1-6H3;12,15H,7-11H2,1-6H3;7-12H2,1-6H3;14H,4-12H2,1-3H3;11H,7-10H2,1-6H3;7-10H2,1-6H3;6*4H,1-3H3/t;;;;;;;;;;;12-;;;;;;;;;;/m...........0........../s1 |
| InChIKey | BJXQBMOHPMRDKC-YDOVIYTOSA-N |
| XLogP | 51.11 |
| TPSA | 326.69 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 292 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4117.07 |
| LogP ≤ 5 | 51.11 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 40 |