C109H177FN14O3 — CID 160919243
2-tert-butyl-5-cyclobutyloxypyridine;2-tert-butyl-3-fluoro-5-methylpyridine;2-tert-butyl-5-methylpyridine;bis(1-tert-butylpiperidine);2-tert-butyl-5-piperidin-1-ylpyridine;2-tert-butylpyrazine;2-tert-butylpyridine;1-(6-tert-butyl-3-pyridinyl)-4-methylpiperazine;1-[(6-tert-butyl-3-pyridinyl)oxy]-2-methylpropan-2-ol (PubChem CID 160919243) has the molecular formula C109H177FN14O3 and a molecular weight of 1750.71 g/mol. Its IUPAC name is 2-tert-butyl-5-cyclobutyloxypyridine;2-tert-butyl-3-fluoro-5-methylpyridine;2-tert-butyl-5-methylpyridine;bis(1-tert-butylpiperidine);2-tert-butyl-5-piperidin-1-ylpyridine;2-tert-butylpyrazine;2-tert-butylpyridine;1-(6-tert-butyl-3-pyridinyl)-4-methylpiperazine;1-[(6-tert-butyl-3-pyridinyl)oxy]-2-methylpropan-2-ol.
| Compound Name | 2-tert-butyl-5-cyclobutyloxypyridine;2-tert-butyl-3-fluoro-5-methylpyridine;2-tert-butyl-5-methylpyridine;bis(1-tert-butylpiperidine);2-tert-butyl-5-piperidin-1-ylpyridine;2-tert-butylpyrazine;2-tert-butylpyridine;1-(6-tert-butyl-3-pyridinyl)-4-methylpiperazine;1-[(6-tert-butyl-3-pyridinyl)oxy]-2-methylpropan-2-ol |
|---|---|
| PubChem CID | 160919243 |
| Molecular Formula | C109H177FN14O3 |
| Molecular Weight | 1750.71 g/mol |
| Exact Mass | 1749.41 |
| IUPAC Name | 2-tert-butyl-5-cyclobutyloxypyridine;2-tert-butyl-3-fluoro-5-methylpyridine;2-tert-butyl-5-methylpyridine;bis(1-tert-butylpiperidine);2-tert-butyl-5-piperidin-1-ylpyridine;2-tert-butylpyrazine;2-tert-butylpyridine;1-(6-tert-butyl-3-pyridinyl)-4-methylpiperazine;1-[(6-tert-butyl-3-pyridinyl)oxy]-2-methylpropan-2-ol |
| SMILES | CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)c1ccc(N2CCCCC2)cn1.CC(C)(C)c1ccc(OC2CCC2)cn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cnccn1.CC(C)(O)COc1ccc(C(C)(C)C)nc1.CN1CCN(c2ccc(C(C)(C)C)nc2)CC1.Cc1ccc(C(C)(C)C)nc1.Cc1cnc(C(C)(C)C)c(F)c1 |
| InChI | InChI=1S/C14H23N3.C14H22N2.C13H21NO2.C13H19NO.C10H14FN.C10H15N.2C9H19N.C9H13N.C8H12N2/c1-14(2,3)13-6-5-12(11-15-13)17-9-7-16(4)8-10-17;1-14(2,3)13-8-7-12(11-15-13)16-9-5-4-6-10-16;1-12(2,3)11-7-6-10(8-14-11)16-9-13(4,5)15;1-13(2,3)12-8-7-11(9-14-12)15-10-5-4-6-10;1-7-5-8(11)9(12-6-7)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4;2*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)7-6-9-4-5-10-7/h5-6,11H,7-10H2,1-4H3;7-8,11H,4-6,9-10H2,1-3H3;6-8,15H,9H2,1-5H3;7-10H,4-6H2,1-3H3;5-6H,1-4H3;5-7H,1-4H3;2*4-8H2,1-3H3;4-7H,1-3H3;4-6H,1-3H3 |
| InChIKey | SRUSRRHNLMQYQU-UHFFFAOYSA-N |
| XLogP | 25.55 |
| TPSA | 170.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 127 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1750.71 |
| LogP ≤ 5 | 25.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |