C95H181N7 — CID 157454225
3-tert-butyl-3-azabicyclo[3.3.2]decane;3-tert-butyl-3-azabicyclo[4.3.1]decane;2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;8-tert-butylbicyclo[3.2.1]octane;2-tert-butyl-9-methyl-2-azabicyclo[3.3.1]nonane (PubChem CID 157454225) has the molecular formula C95H181N7 and a molecular weight of 1421.54 g/mol. Its IUPAC name is 3-tert-butyl-3-azabicyclo[3.3.2]decane;3-tert-butyl-3-azabicyclo[4.3.1]decane;2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;8-tert-butylbicyclo[3.2.1]octane;2-tert-butyl-9-methyl-2-azabicyclo[3.3.1]nonane.
| Compound Name | 3-tert-butyl-3-azabicyclo[3.3.2]decane;3-tert-butyl-3-azabicyclo[4.3.1]decane;2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;8-tert-butylbicyclo[3.2.1]octane;2-tert-butyl-9-methyl-2-azabicyclo[3.3.1]nonane |
|---|---|
| PubChem CID | 157454225 |
| Molecular Formula | C95H181N7 |
| Molecular Weight | 1421.54 g/mol |
| Exact Mass | 1420.44 |
| IUPAC Name | 3-tert-butyl-3-azabicyclo[3.3.2]decane;3-tert-butyl-3-azabicyclo[4.3.1]decane;2-tert-butyl-2-azabicyclo[2.2.1]heptane;2-tert-butyl-2-azabicyclo[3.2.2]nonane;2-tert-butyl-2-azabicyclo[2.2.2]octane;8-tert-butyl-8-azabicyclo[3.2.1]octane;8-tert-butylbicyclo[3.2.1]octane;2-tert-butyl-9-methyl-2-azabicyclo[3.3.1]nonane |
| SMILES | CC(C)(C)C1C2CCCC1CC2.CC(C)(C)N1C2CCCC1CC2.CC(C)(C)N1CC2CCC1C2.CC(C)(C)N1CC2CCC1CC2.CC(C)(C)N1CC2CCCC(CC2)C1.CC(C)(C)N1CCC2CCC1CC2.CC(C)(C)N1CCC2CCCC(C2)C1.CC1C2CCCC1N(C(C)(C)C)CC2 |
| InChI | InChI=1S/3C13H25N.C12H23N.C12H22.2C11H21N.C10H19N/c1-10-11-6-5-7-12(10)14(9-8-11)13(2,3)4;1-13(2,3)14-8-7-11-5-4-6-12(9-11)10-14;1-13(2,3)14-9-11-5-4-6-12(10-14)8-7-11;1-12(2,3)13-9-8-10-4-6-11(13)7-5-10;1-12(2,3)11-9-5-4-6-10(11)8-7-9;1-11(2,3)12-8-9-4-6-10(12)7-5-9;1-11(2,3)12-9-5-4-6-10(12)8-7-9;1-10(2,3)11-7-8-4-5-9(11)6-8/h10-12H,5-9H2,1-4H3;2*11-12H,4-10H2,1-3H3;10-11H,4-9H2,1-3H3;9-11H,4-8H2,1-3H3;2*9-10H,4-8H2,1-3H3;8-9H,4-7H2,1-3H3 |
| InChIKey | BTDUWZVTRFHZBB-UHFFFAOYSA-N |
| XLogP | 24.53 |
| TPSA | 22.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | |
| Heavy Atoms | 102 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1421.54 |
| LogP ≤ 5 | 24.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |