C160H284O70 — CID 157237647
butyl 4-oxopentanoate;butyl propanoate;2,2-dimethylpropanoyloxymethyl 4-oxopentanoate;ethyl 4-oxopentanoate;ethyl propanoate;hexyl 4-oxopentanoate;hexyl propanoate;4-oxo-4-[2-[2-(4-oxopentanoyloxy)ethoxy]ethoxy]butanoic acid;4-oxopentanoic acid;4-oxo-4-[2-(2-propanoyloxyethoxy)ethoxy]butanoic acid;pentyl 4-oxopentanoate;pentyl propanoate;propanoic acid;2-(2-propanoyloxyethoxy)ethyl propanoate;propanoyloxymethyl 2,2-dimethylpropanoate;propan-2-yloxycarbonyloxymethyl 4-oxopentanoate;propan-2-yloxycarbonyloxymethyl propanoate;propyl 4-oxopentanoate;propyl propanoate (PubChem CID 157237647) has the molecular formula C160H284O70 and a molecular weight of 3327.96 g/mol. Its IUPAC name is butyl 4-oxopentanoate;butyl propanoate;2,2-dimethylpropanoyloxymethyl 4-oxopentanoate;ethyl 4-oxopentanoate;ethyl propanoate;hexyl 4-oxopentanoate;hexyl propanoate;4-oxo-4-[2-[2-(4-oxopentanoyloxy)ethoxy]ethoxy]butanoic acid;4-oxopentanoic acid;4-oxo-4-[2-(2-propanoyloxyethoxy)ethoxy]butanoic acid;pentyl 4-oxopentanoate;pentyl propanoate;propanoic acid;2-(2-propanoyloxyethoxy)ethyl propanoate;propanoyloxymethyl 2,2-dimethylpropanoate;propan-2-yloxycarbonyloxymethyl 4-oxopentanoate;propan-2-yloxycarbonyloxymethyl propanoate;propyl 4-oxopentanoate;propyl propanoate.
| Compound Name | butyl 4-oxopentanoate;butyl propanoate;2,2-dimethylpropanoyloxymethyl 4-oxopentanoate;ethyl 4-oxopentanoate;ethyl propanoate;hexyl 4-oxopentanoate;hexyl propanoate;4-oxo-4-[2-[2-(4-oxopentanoyloxy)ethoxy]ethoxy]butanoic acid;4-oxopentanoic acid;4-oxo-4-[2-(2-propanoyloxyethoxy)ethoxy]butanoic acid;pentyl 4-oxopentanoate;pentyl propanoate;propanoic acid;2-(2-propanoyloxyethoxy)ethyl propanoate;propanoyloxymethyl 2,2-dimethylpropanoate;propan-2-yloxycarbonyloxymethyl 4-oxopentanoate;propan-2-yloxycarbonyloxymethyl propanoate;propyl 4-oxopentanoate;propyl propanoate |
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| PubChem CID | 157237647 |
| Molecular Formula | C160H284O70 |
| Molecular Weight | 3327.96 g/mol |
| Exact Mass | 3325.87 |
| IUPAC Name | butyl 4-oxopentanoate;butyl propanoate;2,2-dimethylpropanoyloxymethyl 4-oxopentanoate;ethyl 4-oxopentanoate;ethyl propanoate;hexyl 4-oxopentanoate;hexyl propanoate;4-oxo-4-[2-[2-(4-oxopentanoyloxy)ethoxy]ethoxy]butanoic acid;4-oxopentanoic acid;4-oxo-4-[2-(2-propanoyloxyethoxy)ethoxy]butanoic acid;pentyl 4-oxopentanoate;pentyl propanoate;propanoic acid;2-(2-propanoyloxyethoxy)ethyl propanoate;propanoyloxymethyl 2,2-dimethylpropanoate;propan-2-yloxycarbonyloxymethyl 4-oxopentanoate;propan-2-yloxycarbonyloxymethyl propanoate;propyl 4-oxopentanoate;propyl propanoate |
| SMILES | CC(=O)CCC(=O)O.CC(=O)CCC(=O)OCCOCCOC(=O)CCC(=O)O.CC(=O)CCC(=O)OCOC(=O)C(C)(C)C.CC(=O)CCC(=O)OCOC(=O)OC(C)C.CCC(=O)O.CCC(=O)OCCOCCOC(=O)CC.CCC(=O)OCCOCCOC(=O)CCC(=O)O.CCC(=O)OCOC(=O)C(C)(C)C.CCC(=O)OCOC(=O)OC(C)C.CCCCCCOC(=O)CC.CCCCCCOC(=O)CCC(C)=O.CCCCCOC(=O)CC.CCCCCOC(=O)CCC(C)=O.CCCCOC(=O)CC.CCCCOC(=O)CCC(C)=O.CCCOC(=O)CC.CCCOC(=O)CCC(C)=O.CCOC(=O)CC.CCOC(=O)CCC(C)=O |
| InChI | InChI=1S/C13H20O8.C11H18O7.C11H18O5.C11H20O3.C10H16O6.C10H18O5.C10H18O3.C9H16O4.C9H16O3.C9H18O2.C8H14O5.C8H14O3.C8H16O2.C7H12O3.C7H14O2.C6H12O2.C5H8O3.C5H10O2.C3H6O2/c1-10(14)2-4-12(17)20-8-6-19-7-9-21-13(18)5-3-11(15)16;1-2-10(14)17-7-5-16-6-8-18-11(15)4-3-9(12)13;1-8(12)5-6-9(13)15-7-16-10(14)11(2,3)4;1-3-4-5-6-9-14-11(13)8-7-10(2)12;1-7(2)16-10(13)15-6-14-9(12)5-4-8(3)11;1-3-9(11)14-7-5-13-6-8-15-10(12)4-2;1-3-4-5-8-13-10(12)7-6-9(2)11;1-5-7(10)12-6-13-8(11)9(2,3)4;1-3-4-7-12-9(11)6-5-8(2)10;1-3-5-6-7-8-11-9(10)4-2;1-4-7(9)11-5-12-8(10)13-6(2)3;1-3-6-11-8(10)5-4-7(2)9;1-3-5-6-7-10-8(9)4-2;1-3-10-7(9)5-4-6(2)8;1-3-5-6-9-7(8)4-2;1-3-5-8-6(7)4-2;1-4(6)2-3-5(7)8;1-3-5(6)7-4-2;1-2-3(4)5/h2-9H2,1H3,(H,15,16);2-8H2,1H3,(H,12,13);5-7H2,1-4H3;3-9H2,1-2H3;7H,4-6H2,1-3H3;3-8H2,1-2H3;3-8H2,1-2H3;5-6H2,1-4H3;3-7H2,1-2H3;3-8H2,1-2H3;6H,4-5H2,1-3H3;3-6H2,1-2H3;3-7H2,1-2H3;3-5H2,1-2H3;3-6H2,1-2H3;3-5H2,1-2H3;2-3H2,1H3,(H,7,8);3-4H2,1-2H3;2H2,1H3,(H,4,5) |
| InChIKey | AUVCEHCEGYDOAF-UHFFFAOYSA-N |
| XLogP | 25.52 |
| TPSA | 980.18 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 66 |
| Rotatable Bonds | 102 |
| Heavy Atoms | 230 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3327.96 |
| LogP ≤ 5 | 25.52 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 66 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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