C166H352N20O5 — CID 159578825
1-ethyl-4-(3-methylbutyl)piperazine;1-ethyl-4-(2-methylpropyl)piperidine;1-ethyl-2-(2-methylpropyl)pyrrolidine;1-ethyl-3-(2-methylpropyl)pyrrolidine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperazine;1-(3-methylbutyl)pyrrolidine;1-methyl-4-(3-methylbutyl)piperazine;4-methyl-2-(2-methylpropyl)morpholine;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(2-methylpropyl)morpholine;3-(2-methylpropyl)morpholine;4-(2-methylpropyl)oxane;4-(2-methylpropyl)piperidine;2-(2-methylpropyl)pyrrolidine;3-(2-methylpropyl)pyrrolidine (PubChem CID 159578825) has the molecular formula C166H352N20O5 and a molecular weight of 2708.78 g/mol. Its IUPAC name is 1-ethyl-4-(3-methylbutyl)piperazine;1-ethyl-4-(2-methylpropyl)piperidine;1-ethyl-2-(2-methylpropyl)pyrrolidine;1-ethyl-3-(2-methylpropyl)pyrrolidine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperazine;1-(3-methylbutyl)pyrrolidine;1-methyl-4-(3-methylbutyl)piperazine;4-methyl-2-(2-methylpropyl)morpholine;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(2-methylpropyl)morpholine;3-(2-methylpropyl)morpholine;4-(2-methylpropyl)oxane;4-(2-methylpropyl)piperidine;2-(2-methylpropyl)pyrrolidine;3-(2-methylpropyl)pyrrolidine.
| Compound Name | 1-ethyl-4-(3-methylbutyl)piperazine;1-ethyl-4-(2-methylpropyl)piperidine;1-ethyl-2-(2-methylpropyl)pyrrolidine;1-ethyl-3-(2-methylpropyl)pyrrolidine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperazine;1-(3-methylbutyl)pyrrolidine;1-methyl-4-(3-methylbutyl)piperazine;4-methyl-2-(2-methylpropyl)morpholine;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(2-methylpropyl)morpholine;3-(2-methylpropyl)morpholine;4-(2-methylpropyl)oxane;4-(2-methylpropyl)piperidine;2-(2-methylpropyl)pyrrolidine;3-(2-methylpropyl)pyrrolidine |
|---|---|
| PubChem CID | 159578825 |
| Molecular Formula | C166H352N20O5 |
| Molecular Weight | 2708.78 g/mol |
| Exact Mass | 2706.79 |
| IUPAC Name | 1-ethyl-4-(3-methylbutyl)piperazine;1-ethyl-4-(2-methylpropyl)piperidine;1-ethyl-2-(2-methylpropyl)pyrrolidine;1-ethyl-3-(2-methylpropyl)pyrrolidine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperazine;1-(3-methylbutyl)pyrrolidine;1-methyl-4-(3-methylbutyl)piperazine;4-methyl-2-(2-methylpropyl)morpholine;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(2-methylpropyl)morpholine;3-(2-methylpropyl)morpholine;4-(2-methylpropyl)oxane;4-(2-methylpropyl)piperidine;2-(2-methylpropyl)pyrrolidine;3-(2-methylpropyl)pyrrolidine |
| SMILES | CC(C)CC1CCCN1.CC(C)CC1CCCN1C.CC(C)CC1CCN(C)C1.CC(C)CC1CCN(C)CC1.CC(C)CC1CCNC1.CC(C)CC1CCNCC1.CC(C)CC1CCOCC1.CC(C)CC1CN(C)CCO1.CC(C)CC1CNCCO1.CC(C)CC1COCCN1.CC(C)CCN1CCCC1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCNCC1.CC(C)CCN1CCOCC1.CCN1CCC(CC(C)C)C1.CCN1CCC(CC(C)C)CC1.CCN1CCCC1CC(C)C.CCN1CCN(CCC(C)C)CC1 |
| InChI | InChI=1S/C11H24N2.C11H23N.C10H22N2.3C10H21N.C9H20N2.2C9H19NO.4C9H19N.C9H18O.2C8H17NO.2C8H17N/c1-4-12-7-9-13(10-8-12)6-5-11(2)3;1-4-12-7-5-11(6-8-12)9-10(2)3;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)8-10-4-6-11(3)7-5-10;1-4-11-6-5-10(8-11)7-9(2)3;1-4-11-7-5-6-10(11)8-9(2)3;1-9(2)3-6-11-7-4-10-5-8-11;1-8(2)6-9-7-10(3)4-5-11-9;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)6-9-4-5-10(3)7-9;1-8(2)7-9-5-4-6-10(9)3;1-8(2)7-9-3-5-10-6-4-9;1-9(2)5-8-10-6-3-4-7-10;1-8(2)7-9-3-5-10-6-4-9;1-7(2)5-8-6-10-4-3-9-8;1-7(2)5-8-6-9-3-4-10-8;1-7(2)5-8-3-4-9-6-8;1-7(2)6-8-4-3-5-9-8/h11H,4-10H2,1-3H3;10-11H,4-9H2,1-3H3;10H,4-9H2,1-3H3;3*9-10H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;9H,3-8H2,1-2H3;2*8-9H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;2*7-9H,3-6H2,1-2H3;2*7-9H,3-6H2,1-2H3 |
| InChIKey | MITANHBWZGFCTI-UHFFFAOYSA-N |
| XLogP | 32.84 |
| TPSA | 163.69 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 191 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2708.78 |
| LogP ≤ 5 | 32.84 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |