C70H140O16Si — CID 160533440
3-(methoxymethoxy)-3-methylbut-1-yne;2-methyl-3-[(2-methylpropan-2-yl)oxymethoxy]prop-1-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]but-2-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]pent-2-ene;2-[(2-methylpropan-2-yl)oxy]oxane;2-methyl-2-(prop-2-enoxymethoxy)propane;2-methyl-2-(prop-2-ynoxymethoxy)propane;trimethyl-[2-[(2-methylpropan-2-yl)oxymethoxy]ethyl]silane (PubChem CID 160533440) has the molecular formula C70H140O16Si and a molecular weight of 1265.96 g/mol. Its IUPAC name is 3-(methoxymethoxy)-3-methylbut-1-yne;2-methyl-3-[(2-methylpropan-2-yl)oxymethoxy]prop-1-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]but-2-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]pent-2-ene;2-[(2-methylpropan-2-yl)oxy]oxane;2-methyl-2-(prop-2-enoxymethoxy)propane;2-methyl-2-(prop-2-ynoxymethoxy)propane;trimethyl-[2-[(2-methylpropan-2-yl)oxymethoxy]ethyl]silane.
| Compound Name | 3-(methoxymethoxy)-3-methylbut-1-yne;2-methyl-3-[(2-methylpropan-2-yl)oxymethoxy]prop-1-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]but-2-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]pent-2-ene;2-[(2-methylpropan-2-yl)oxy]oxane;2-methyl-2-(prop-2-enoxymethoxy)propane;2-methyl-2-(prop-2-ynoxymethoxy)propane;trimethyl-[2-[(2-methylpropan-2-yl)oxymethoxy]ethyl]silane |
|---|---|
| PubChem CID | 160533440 |
| Molecular Formula | C70H140O16Si |
| Molecular Weight | 1265.96 g/mol |
| Exact Mass | 1264.99 |
| IUPAC Name | 3-(methoxymethoxy)-3-methylbut-1-yne;2-methyl-3-[(2-methylpropan-2-yl)oxymethoxy]prop-1-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]but-2-ene;(E)-1-[(2-methylpropan-2-yl)oxymethoxy]pent-2-ene;2-[(2-methylpropan-2-yl)oxy]oxane;2-methyl-2-(prop-2-enoxymethoxy)propane;2-methyl-2-(prop-2-ynoxymethoxy)propane;trimethyl-[2-[(2-methylpropan-2-yl)oxymethoxy]ethyl]silane |
| SMILES | C#CC(C)(C)OCOC.C#CCOCOC(C)(C)C.C/C=C/COCOC(C)(C)C.C=C(C)COCOC(C)(C)C.C=CCOCOC(C)(C)C.CC(C)(C)OC1CCCCO1.CC(C)(C)OCOCC[Si](C)(C)C.CC/C=C/COCOC(C)(C)C |
| InChI | InChI=1S/C10H24O2Si.C10H20O2.3C9H18O2.C8H16O2.C8H14O2.C7H12O2/c1-10(2,3)12-9-11-7-8-13(4,5)6;1-5-6-7-8-11-9-12-10(2,3)4;1-9(2,3)11-8-6-4-5-7-10-8;1-8(2)6-10-7-11-9(3,4)5;1-5-6-7-10-8-11-9(2,3)4;2*1-5-6-9-7-10-8(2,3)4;1-5-7(2,3)9-6-8-4/h7-9H2,1-6H3;6-7H,5,8-9H2,1-4H3;8H,4-7H2,1-3H3;1,6-7H2,2-5H3;5-6H,7-8H2,1-4H3;5H,1,6-7H2,2-4H3;1H,6-7H2,2-4H3;1H,6H2,2-4H3/b;7-6+;;;6-5+;;; |
| InChIKey | QVVRWEPVXSUNJX-CRWUXFOXSA-N |
| XLogP | 17.28 |
| TPSA | 147.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 87 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1265.96 |
| LogP ≤ 5 | 17.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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