C163H292F2N22O10 — CID 159639112
N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;N-tert-butyl-1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;3,3-difluoro-7,7-dimethyl-1-[(2-methylpropan-2-yl)oxy]octane;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine (PubChem CID 159639112) has the molecular formula C163H292F2N22O10 and a molecular weight of 2758.27 g/mol. Its IUPAC name is N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;N-tert-butyl-1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;3,3-difluoro-7,7-dimethyl-1-[(2-methylpropan-2-yl)oxy]octane;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine.
| Compound Name | N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;N-tert-butyl-1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;3,3-difluoro-7,7-dimethyl-1-[(2-methylpropan-2-yl)oxy]octane;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine |
|---|---|
| PubChem CID | 159639112 |
| Molecular Formula | C163H292F2N22O10 |
| Molecular Weight | 2758.27 g/mol |
| Exact Mass | 2756.30 |
| IUPAC Name | N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;N-tert-butyl-1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;3,3-difluoro-7,7-dimethyl-1-[(2-methylpropan-2-yl)oxy]octane;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine |
| SMILES | CC(C)(C)CCCC(F)(F)CCOC(C)(C)C.CC(C)(C)COCCOC1CC(OCCNC(C)(C)C)C1.CC(C)(C)COc1ccc(N2CC(NC(C)(C)C)C2)nc1.CC(C)(C)COc1ccc(OC2CC(NC(C)(C)C)C2)nc1.CC(C)(C)NC1CC(Oc2ccnc(C(C)(C)C)c2)C1.CC(C)(C)NC1CC(Oc2cnc(C(C)(C)C)cn2)C1.CC(C)(C)NC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NC1CCN(c2cc(C(C)(C)C)ccn2)C1.CC(C)(C)NC1CN(c2cc(C(C)(C)C)ccn2)C1.CC(C)(C)NC1CN(c2ccc(C(C)(C)C)cn2)C1 |
| InChI | InChI=1S/C18H30N2O2.C17H29N3O.C17H29N3.C17H28N2O.C17H35NO3.C16H27N3O.2C16H27N3.C15H32N2O.C14H28F2O/c1-17(2,3)12-21-14-7-8-16(19-11-14)22-15-9-13(10-15)20-18(4,5)6;1-16(2,3)12-21-14-7-8-15(18-9-14)20-10-13(11-20)19-17(4,5)6;1-16(2,3)13-7-9-18-15(11-13)20-10-8-14(12-20)19-17(4,5)6;1-16(2,3)15-11-13(7-8-18-15)20-14-9-12(10-14)19-17(4,5)6;1-16(2,3)13-19-9-10-21-15-11-14(12-15)20-8-7-18-17(4,5)6;1-15(2,3)13-9-18-14(10-17-13)20-12-7-11(8-12)19-16(4,5)6;1-15(2,3)12-7-8-17-14(9-12)19-10-13(11-19)18-16(4,5)6;1-15(2,3)12-7-8-14(17-9-12)19-10-13(11-19)18-16(4,5)6;1-14(2,3)16-13-7-9-17(10-8-13)11-12-18-15(4,5)6;1-12(2,3)8-7-9-14(15,16)10-11-17-13(4,5)6/h7-8,11,13,15,20H,9-10,12H2,1-6H3;7-9,13,19H,10-12H2,1-6H3;7,9,11,14,19H,8,10,12H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;14-15,18H,7-13H2,1-6H3;9-12,19H,7-8H2,1-6H3;2*7-9,13,18H,10-11H2,1-6H3;13,16H,7-12H2,1-6H3;7-11H2,1-6H3 |
| InChIKey | MQCUOCAULQBQAJ-UHFFFAOYSA-N |
| XLogP | 33.59 |
| TPSA | 319.89 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2758.27 |
| LogP ≤ 5 | 33.59 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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