C172H340N26O4 — CID 159435553
bis(3-ethyl-1-propan-2-ylazetidine);5-ethyl-1-propan-2-ylpyrrolidin-3-amine;2-ethyl-1-propan-2-ylpyrrolidine;N-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine;bis(4-methyl-1-propan-2-ylpiperidine);3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenoxy-1-propan-2-ylpyrrolidine;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;propan-2-ylcyclopentane;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;N-propan-2-ylpropan-1-amine;1-propan-2-ylpyrrolidin-3-amine;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine (PubChem CID 159435553) has the molecular formula C172H340N26O4 and a molecular weight of 2836.79 g/mol. Its IUPAC name is bis(3-ethyl-1-propan-2-ylazetidine);5-ethyl-1-propan-2-ylpyrrolidin-3-amine;2-ethyl-1-propan-2-ylpyrrolidine;N-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine;bis(4-methyl-1-propan-2-ylpiperidine);3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenoxy-1-propan-2-ylpyrrolidine;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;propan-2-ylcyclopentane;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;N-propan-2-ylpropan-1-amine;1-propan-2-ylpyrrolidin-3-amine;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine.
| Compound Name | bis(3-ethyl-1-propan-2-ylazetidine);5-ethyl-1-propan-2-ylpyrrolidin-3-amine;2-ethyl-1-propan-2-ylpyrrolidine;N-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine;bis(4-methyl-1-propan-2-ylpiperidine);3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenoxy-1-propan-2-ylpyrrolidine;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;propan-2-ylcyclopentane;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;N-propan-2-ylpropan-1-amine;1-propan-2-ylpyrrolidin-3-amine;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine |
|---|---|
| PubChem CID | 159435553 |
| Molecular Formula | C172H340N26O4 |
| Molecular Weight | 2836.79 g/mol |
| Exact Mass | 2834.72 |
| IUPAC Name | bis(3-ethyl-1-propan-2-ylazetidine);5-ethyl-1-propan-2-ylpyrrolidin-3-amine;2-ethyl-1-propan-2-ylpyrrolidine;N-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine;bis(4-methyl-1-propan-2-ylpiperidine);3-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine-3-carbonitrile;3-phenoxy-1-propan-2-ylpyrrolidine;3-phenyl-1-propan-2-ylpyrrolidine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;propan-2-ylcyclopentane;1-propan-2-ylpiperidin-3-amine;1-propan-2-ylpiperidine-4-carbonitrile;1-propan-2-ylpiperidin-3-ol;N-propan-2-ylpropan-1-amine;1-propan-2-ylpyrrolidin-3-amine;1-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine |
| SMILES | CC(C)C1CCCC1.CC(C)N1CC(Oc2ccccn2)C1.CC(C)N1CCC(C#N)CC1.CC(C)N1CCC(C)(C#N)C1.CC(C)N1CCC(N)C1.CC(C)N1CCC(Oc2ccccc2)C1.CC(C)N1CCC(c2ccccc2)C1.CC(C)N1CCCC(N)C1.CC(C)N1CCCC(O)C1.CC(C)N1CCCC1CN1CCCC1.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)CC1.CC1CCN(C(C)C)CC1.CCC1CC(N)CN1C(C)C.CCC1CCCN1C(C)C.CCC1CN(C(C)C)C1.CCC1CN(C(C)C)C1.CCCNC(C)C.COCCNCCNC(C)C |
| InChI | InChI=1S/C13H19NO.C13H19N.C12H24N2.C11H16N2O.2C9H16N2.C9H20N2.3C9H19N.C8H20N2O.C8H18N2.C8H17NO.3C8H17N.C8H16.C7H16N2.C6H15N/c1-11(2)14-9-8-13(10-14)15-12-6-4-3-5-7-12;1-11(2)14-9-8-13(10-14)12-6-4-3-5-7-12;1-11(2)14-9-5-6-12(14)10-13-7-3-4-8-13;1-9(2)13-7-10(8-13)14-11-5-3-4-6-12-11;1-8(2)11-5-4-9(3,6-10)7-11;1-8(2)11-5-3-9(7-10)4-6-11;1-4-9-5-8(10)6-11(9)7(2)3;2*1-8(2)10-6-4-9(3)5-7-10;1-4-9-6-5-7-10(9)8(2)3;1-8(2)10-5-4-9-6-7-11-3;1-7(2)10-5-3-4-8(9)6-10;1-7(2)9-5-3-4-8(10)6-9;1-7(2)9-5-4-8(3)6-9;2*1-4-8-5-9(6-8)7(2)3;1-7(2)8-5-3-4-6-8;1-6(2)9-4-3-7(8)5-9;1-4-5-7-6(2)3/h3-7,11,13H,8-10H2,1-2H3;3-7,11,13H,8-10H2,1-2H3;11-12H,3-10H2,1-2H3;3-6,9-10H,7-8H2,1-2H3;8H,4-5,7H2,1-3H3;8-9H,3-6H2,1-2H3;7-9H,4-6,10H2,1-3H3;3*8-9H,4-7H2,1-3H3;8-10H,4-7H2,1-3H3;7-8H,3-6,9H2,1-2H3;7-8,10H,3-6H2,1-2H3;3*7-8H,4-6H2,1-3H3;7-8H,3-6H2,1-2H3;6-7H,3-5,8H2,1-2H3;6-7H,4-5H2,1-3H3 |
| InChIKey | LRNMVWKHMDOQQC-UHFFFAOYSA-N |
| XLogP | 31.68 |
| TPSA | 277.62 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 202 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2836.79 |
| LogP ≤ 5 | 31.68 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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