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

C23H52O5Si2 — CID 18769716

IUPACmethyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane
SMILESCC(C)(C)O[Si](C)(CC[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C23H52O5Si2/c1-19(2,3)24-29(16,25-20(4,5)6)17-18-30(26-21(7,8)9,27-22(10,11)12)28-23(13,14)15/h17-18H2,1-16H3
InChIKeyDEULYSQRWBMXOK-UHFFFAOYSA-N
MW464.84 g/mol
LogP7.07
Rot. Bonds8

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

methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane (PubChem CID 18769716) has the molecular formula C23H52O5Si2 and a molecular weight of 464.84 g/mol. Its IUPAC name is methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane.

Molecular Properties

Compound Namemethyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane
PubChem CID18769716
Molecular FormulaC23H52O5Si2
Molecular Weight464.84 g/mol
Exact Mass464.34
IUPAC Namemethyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane
SMILESCC(C)(C)O[Si](C)(CC[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C23H52O5Si2/c1-19(2,3)24-29(16,25-20(4,5)6)17-18-30(26-21(7,8)9,27-22(10,11)12)28-23(13,14)15/h17-18H2,1-16H3
InChIKeyDEULYSQRWBMXOK-UHFFFAOYSA-N
XLogP7.07
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.84
LogP ≤ 57.07
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]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane?
The IUPAC name of methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane (CID 18769716) is methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane.
What is the SMILES notation for methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane?
The canonical SMILES for methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane is CC(C)(C)O[Si](C)(CC[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]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane?
The InChIKey is DEULYSQRWBMXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H52O5Si2/c1-19(2,3)24-29(16,25-20(4,5)6)17-18-30(26-21(7,8)9,27-22(10,11)12)28-23(13,14)15/h17-18H2,1-16H3.
What are the key properties of methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane?
methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane has a molecular weight of 464.84 g/mol, XLogP of 7.07, 8 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]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane is sourced from PubChem (CID 18769716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).