ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane

C125H234O9Si9 — CID 160587533

About ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane

ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane (PubChem CID 160587533) has the molecular formula C125H234O9Si9 and a molecular weight of 2134.01 g/mol. Its IUPAC name is ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane.

Molecular Properties

• Compound Name: ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane
• PubChem CID: 160587533
• Molecular Formula: C125H234O9Si9
• Molecular Weight: 2134.01 g/mol
• Exact Mass: 2131.58
• IUPAC Name: ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane
• SMILES: CC.CC.CC.CC.CC.CC(C)(C)Oc1ccccc1.CC1(Oc2ccccc2)CCCC1.CC1(Oc2ccccc2)CCCC1.CC1(Oc2ccccc2)CCCCC1.CC1(Oc2ccccc2)CCCCC1.CCC(C)(C)Oc1ccccc1.CCC(C)(C)Oc1ccccc1.CCCC(C)(C)Oc1ccccc1.CCCC(C)(C)Oc1ccccc1.C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3]
• InChI: InChI=1S/2C13H18O.2C12H16O.2C12H18O.2C11H16O.C10H14O.5C2H6.9CH6Si/c2*1-13(10-6-3-7-11-13)14-12-8-4-2-5-9-12;2*1-12(9-5-6-10-12)13-11-7-3-2-4-8-11;2*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;1-10(2,3)11-9-7-5-4-6-8-9;14*1-2/h2*2,4-5,8-9H,3,6-7,10-11H2,1H3;2*2-4,7-8H,5-6,9-10H2,1H3;2*5-9H,4,10H2,1-3H3;2*5-9H,4H2,1-3H3;4-8H,1-3H3;14*1-2H3
• InChIKey: RCOXFOJPZKQWQO-UHFFFAOYSA-N
• XLogP: 30.76
• TPSA: 83.07 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 23
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2134.01
LogP ≤ 5	30.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane?

The IUPAC name of ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane (CID 160587533) is ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane.

What is the SMILES notation for ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane?

The canonical SMILES for ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane is CC.CC.CC.CC.CC.CC(C)(C)Oc1ccccc1.CC1(Oc2ccccc2)CCCC1.CC1(Oc2ccccc2)CCCC1.CC1(Oc2ccccc2)CCCCC1.CC1(Oc2ccccc2)CCCCC1.CCC(C)(C)Oc1ccccc1.CCC(C)(C)Oc1ccccc1.CCCC(C)(C)Oc1ccccc1.CCCC(C)(C)Oc1ccccc1.C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].C[SiH3].

What is the InChIKey of ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane?

The InChIKey is RCOXFOJPZKQWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H18O.2C12H16O.2C12H18O.2C11H16O.C10H14O.5C2H6.9CH6Si/c2*1-13(10-6-3-7-11-13)14-12-8-4-2-5-9-12;2*1-12(9-5-6-10-12)13-11-7-3-2-4-8-11;2*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;1-10(2,3)11-9-7-5-4-6-8-9;14*1-2/h2*2,4-5,8-9H,3,6-7,10-11H2,1H3;2*2-4,7-8H,5-6,9-10H2,1H3;2*5-9H,4,10H2,1-3H3;2*5-9H,4H2,1-3H3;4-8H,1-3H3;14*1-2H3.

What are the key properties of ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane?

ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane has a molecular weight of 2134.01 g/mol, XLogP of 30.76, 23 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;bis(2-methylbutan-2-yloxybenzene);bis((1-methylcyclohexyl)oxybenzene);bis((1-methylcyclopentyl)oxybenzene);bis(2-methylpentan-2-yloxybenzene);(2-methylpropan-2-yl)oxybenzene;methylsilane is sourced from PubChem (CID 160587533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).