methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane

C22H50O5Si2 — CID 22706815

IUPACmethyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane
SMILESCC(C)(C)O[Si](C)(C[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C22H50O5Si2/c1-18(2,3)23-28(16,24-19(4,5)6)17-29(25-20(7,8)9,26-21(10,11)12)27-22(13,14)15/h17H2,1-16H3
InChIKeyKOGBHOWGAYNUPH-UHFFFAOYSA-N
MW450.81 g/mol
LogP6.61
Rot. Bonds7

About methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane

methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane (PubChem CID 22706815) has the molecular formula C22H50O5Si2 and a molecular weight of 450.81 g/mol. Its IUPAC name is methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane.

Molecular Properties

Compound Namemethyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane
PubChem CID22706815
Molecular FormulaC22H50O5Si2
Molecular Weight450.81 g/mol
Exact Mass450.32
IUPAC Namemethyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane
SMILESCC(C)(C)O[Si](C)(C[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C22H50O5Si2/c1-18(2,3)23-28(16,24-19(4,5)6)17-29(25-20(7,8)9,26-21(10,11)12)27-22(13,14)15/h17H2,1-16H3
InChIKeyKOGBHOWGAYNUPH-UHFFFAOYSA-N
XLogP6.61
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.81
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane?
The IUPAC name of methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane (CID 22706815) is methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane.
What is the SMILES notation for methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane?
The canonical SMILES for methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane is CC(C)(C)O[Si](C)(C[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane?
The InChIKey is KOGBHOWGAYNUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H50O5Si2/c1-18(2,3)23-28(16,24-19(4,5)6)17-29(25-20(7,8)9,26-21(10,11)12)27-22(13,14)15/h17H2,1-16H3.
What are the key properties of methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane?
methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane has a molecular weight of 450.81 g/mol, XLogP of 6.61, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-bis[(2-methylpropan-2-yl)oxy]-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silane is sourced from PubChem (CID 22706815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).