C156H333N11O35 — CID 159353990
N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane (PubChem CID 159353990) has the molecular formula C156H333N11O35 and a molecular weight of 2923.42 g/mol. Its IUPAC name is N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane.
| Compound Name | N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane |
|---|---|
| PubChem CID | 159353990 |
| Molecular Formula | C156H333N11O35 |
| Molecular Weight | 2923.42 g/mol |
| Exact Mass | 2921.46 |
| IUPAC Name | N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;1-(2,2-dimethylpropyl)-4-[(2-methylpropan-2-yl)oxymethyl]piperazine;N-[[4-(2,2-dimethylpropyl)piperazin-1-yl]methyl]-2-methylpropan-2-amine;2-methyl-N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane |
| SMILES | CC(C)(C)CN1CCN(CNC(C)(C)C)CC1.CC(C)(C)CN1CCN(COC(C)(C)C)CC1.CC(C)(C)NC(=O)COCCOCCOC(C)(C)C.CC(C)(C)NCCOCCOCCOC(C)(C)C.CC(C)(C)OCCOCCOC(C)(C)C.CC(C)OCCCCCOC(C)(C)C.CC(C)OCCCCCOCC(=O)NC(C)(C)C.CC(C)OCCCOCCCOCC(=O)NC(C)(C)C.CC(C)OCCOCCOCCOCCNC(C)(C)C.CC(C)OCCOCCOCCOCCOC(C)(C)C.CC(C)OCCOCCOCCOCCOCC(=O)NC(C)(C)C |
| InChI | InChI=1S/C17H35NO6.C15H31NO4.C15H33NO4.C15H32O5.C14H31N3.C14H30N2O.C14H29NO4.C14H31NO3.C14H29NO3.C12H26O3.C12H26O2/c1-15(2)24-13-12-22-9-8-20-6-7-21-10-11-23-14-16(19)18-17(3,4)5;1-13(2)20-11-7-9-18-8-6-10-19-12-14(17)16-15(3,4)5;1-14(2)20-13-12-19-11-10-18-9-8-17-7-6-16-15(3,4)5;1-14(2)19-12-10-17-8-6-16-7-9-18-11-13-20-15(3,4)5;1-13(2,3)11-16-7-9-17(10-8-16)12-15-14(4,5)6;1-13(2,3)11-15-7-9-16(10-8-15)12-17-14(4,5)6;1-13(2,3)15-12(16)11-18-8-7-17-9-10-19-14(4,5)6;1-13(2,3)15-7-8-16-9-10-17-11-12-18-14(4,5)6;1-12(2)18-10-8-6-7-9-17-11-13(16)15-14(3,4)5;1-11(2,3)14-9-7-13-8-10-15-12(4,5)6;1-11(2)13-9-7-6-8-10-14-12(3,4)5/h15H,6-14H2,1-5H3,(H,18,19);13H,6-12H2,1-5H3,(H,16,17);14,16H,6-13H2,1-5H3;14H,6-13H2,1-5H3;15H,7-12H2,1-6H3;7-12H2,1-6H3;7-11H2,1-6H3,(H,15,16);15H,7-12H2,1-6H3;12H,6-11H2,1-5H3,(H,15,16);7-10H2,1-6H3;11H,6-10H2,1-5H3 |
| InChIKey | LHRJYRVMTDZQLW-UHFFFAOYSA-N |
| XLogP | 24.59 |
| TPSA | 451.58 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 97 |
| Heavy Atoms | 202 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2923.42 |
| LogP ≤ 5 | 24.59 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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