C171H337F5O16Si8 — CID 159861840
ethane;fluoromethane;bis(2-methoxy-2-methylbutane);bis(1-methoxy-1-methylcyclohexane);1-methoxy-1-methylcyclopentane;2-methoxy-2-methylpentane;bis(2-methoxy-2-methylpropane);bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);(1-methylcyclopentyl)oxybenzene;2-methylpentan-2-yloxybenzene;bis((2-methylpropan-2-yl)oxybenzene);methylsilane;propylsilane (PubChem CID 159861840) has the molecular formula C171H337F5O16Si8 and a molecular weight of 2969.24 g/mol. Its IUPAC name is ethane;fluoromethane;bis(2-methoxy-2-methylbutane);bis(1-methoxy-1-methylcyclohexane);1-methoxy-1-methylcyclopentane;2-methoxy-2-methylpentane;bis(2-methoxy-2-methylpropane);bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);(1-methylcyclopentyl)oxybenzene;2-methylpentan-2-yloxybenzene;bis((2-methylpropan-2-yl)oxybenzene);methylsilane;propylsilane.
| Compound Name | ethane;fluoromethane;bis(2-methoxy-2-methylbutane);bis(1-methoxy-1-methylcyclohexane);1-methoxy-1-methylcyclopentane;2-methoxy-2-methylpentane;bis(2-methoxy-2-methylpropane);bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);(1-methylcyclopentyl)oxybenzene;2-methylpentan-2-yloxybenzene;bis((2-methylpropan-2-yl)oxybenzene);methylsilane;propylsilane |
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| PubChem CID | 159861840 |
| Molecular Formula | C171H337F5O16Si8 |
| Molecular Weight | 2969.24 g/mol |
| Exact Mass | 2966.36 |
| IUPAC Name | ethane;fluoromethane;bis(2-methoxy-2-methylbutane);bis(1-methoxy-1-methylcyclohexane);1-methoxy-1-methylcyclopentane;2-methoxy-2-methylpentane;bis(2-methoxy-2-methylpropane);bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);(1-methylcyclopentyl)oxybenzene;2-methylpentan-2-yloxybenzene;bis((2-methylpropan-2-yl)oxybenzene);methylsilane;propylsilane |
| SMILES | CC.CC(C)(C)Oc1ccccc1.CC(C)(C)Oc1ccccc1.CC1(Oc2ccccc2)CCCC1.CC1(Oc2ccccc2)CCCCC1.CC1(Oc2ccccc2)CCCCC1.CCC(C)(C)OC.CCC(C)(C)OC.CCC(C)(C)Oc1ccccc1.CCC(C)(C)Oc1ccccc1.CCCC(C)(C)OC.CCCC(C)(C)Oc1ccccc1.CCC[SiH3].CCC[SiH3].CCC[SiH3].CCC[SiH3].CCC[SiH3].CCC[SiH3].CF.CF.CF.CF.CF.COC(C)(C)C.COC(C)(C)C.COC1(C)CCCC1.COC1(C)CCCCC1.COC1(C)CCCCC1.C[SiH3].C[SiH3] |
| InChI | InChI=1S/2C13H18O.C12H16O.C12H18O.2C11H16O.2C10H14O.2C8H16O.C7H14O.C7H16O.2C6H14O.2C5H12O.6C3H10Si.C2H6.5CH3F.2CH6Si/c2*1-13(10-6-3-7-11-13)14-12-8-4-2-5-9-12;1-12(9-5-6-10-12)13-11-7-3-2-4-8-11;1-4-10-12(2,3)13-11-8-6-5-7-9-11;2*1-4-11(2,3)12-10-8-6-5-7-9-10;2*1-10(2,3)11-9-7-5-4-6-8-9;2*1-8(9-2)6-4-3-5-7-8;1-7(8-2)5-3-4-6-7;1-5-6-7(2,3)8-4;2*1-5-6(2,3)7-4;2*1-5(2,3)6-4;6*1-2-3-4;8*1-2/h2*2,4-5,8-9H,3,6-7,10-11H2,1H3;2-4,7-8H,5-6,9-10H2,1H3;5-9H,4,10H2,1-3H3;2*5-9H,4H2,1-3H3;2*4-8H,1-3H3;2*3-7H2,1-2H3;3-6H2,1-2H3;5-6H2,1-4H3;2*5H2,1-4H3;2*1-4H3;6*2-3H2,1,4H3;1-2H3;5*1H3;2*1-2H3 |
| InChIKey | NRFZLGCSWCUISU-UHFFFAOYSA-N |
| XLogP | 46.08 |
| TPSA | 147.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 200 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2969.24 |
| LogP ≤ 5 | 46.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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