C140H290N8 — CID 158178582
tert-butylcyclobutane;tert-butylcyclohexane;tert-butylcyclopentane;tert-butylcyclopropane;tris(1-tert-butylpiperidine);1-tert-butylpyrrolidine;2,2-dimethylpropylcyclobutane;methane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine (PubChem CID 158178582) has the molecular formula C140H290N8 and a molecular weight of 2085.92 g/mol. Its IUPAC name is tert-butylcyclobutane;tert-butylcyclohexane;tert-butylcyclopentane;tert-butylcyclopropane;tris(1-tert-butylpiperidine);1-tert-butylpyrrolidine;2,2-dimethylpropylcyclobutane;methane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine.
| Compound Name | tert-butylcyclobutane;tert-butylcyclohexane;tert-butylcyclopentane;tert-butylcyclopropane;tris(1-tert-butylpiperidine);1-tert-butylpyrrolidine;2,2-dimethylpropylcyclobutane;methane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine |
|---|---|
| PubChem CID | 158178582 |
| Molecular Formula | C140H290N8 |
| Molecular Weight | 2085.92 g/mol |
| Exact Mass | 2084.29 |
| IUPAC Name | tert-butylcyclobutane;tert-butylcyclohexane;tert-butylcyclopentane;tert-butylcyclopropane;tris(1-tert-butylpiperidine);1-tert-butylpyrrolidine;2,2-dimethylpropylcyclobutane;methane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine |
| SMILES | C.CC(C)(C)C1CC1.CC(C)(C)C1CCC1.CC(C)(C)C1CCCC1.CC(C)(C)C1CCCCC1.CC(C)(C)CC1CCC1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)CC1CC1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1 |
| InChI | InChI=1S/2C10H20.6C9H19N.3C9H18.2C8H17N.C8H16.2C7H14.CH4/c1-10(2,3)9-7-5-4-6-8-9;1-9(2)8-10-6-4-3-5-7-10;3*1-9(2,3)10-7-5-4-6-8-10;3*1-9(2)8-10-6-4-3-5-7-10;1-9(2,3)7-8-5-4-6-8;1-9(2,3)8-6-4-5-7-8;1-8(2)7-9-5-3-4-6-9;1-8(2,3)9-6-4-5-7-9;1-8(2)7-9-5-3-4-6-9;1-8(2,3)7-5-4-6-7;1-7(2,3)6-4-5-6;1-6(2)5-7-3-4-7;/h9H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;3*4-8H2,1-3H3;3*9H,3-8H2,1-2H3;2*8H,4-7H2,1-3H3;8-9H,3-7H2,1-2H3;4-7H2,1-3H3;8H,3-7H2,1-2H3;7H,4-6H2,1-3H3;6H,4-5H2,1-3H3;6-7H,3-5H2,1-2H3;1H4 |
| InChIKey | FYHKIJAVLBYSQQ-UHFFFAOYSA-N |
| XLogP | 42.06 |
| TPSA | 25.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 148 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2085.92 |
| LogP ≤ 5 | 42.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |