tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane

C30H48O2Si2 — CID 102242282

IUPACtert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CCC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC1
InChIInChI=1S/C30H48O2Si2/c1-29(2,3)33(7,8)31-23-25-19-21-26(22-20-25)24-32-34(30(4,5)6,27-15-11-9-12-16-27)28-17-13-10-14-18-28/h9-18,25-26H,19-24H2,1-8H3
InChIKeyXRHYUWLSPWDMOV-UHFFFAOYSA-N
MW496.88 g/mol
LogP7.39
Rot. Bonds8

About tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane

tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane (PubChem CID 102242282) has the molecular formula C30H48O2Si2 and a molecular weight of 496.88 g/mol. Its IUPAC name is tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
PubChem CID102242282
Molecular FormulaC30H48O2Si2
Molecular Weight496.88 g/mol
Exact Mass496.32
IUPAC Nametert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CCC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC1
InChIInChI=1S/C30H48O2Si2/c1-29(2,3)33(7,8)31-23-25-19-21-26(22-20-25)24-32-34(30(4,5)6,27-15-11-9-12-16-27)28-17-13-10-14-18-28/h9-18,25-26H,19-24H2,1-8H3
InChIKeyXRHYUWLSPWDMOV-UHFFFAOYSA-N
XLogP7.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.88
LogP ≤ 57.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane (CID 102242282) is tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane is CC(C)(C)[Si](C)(C)OCC1CCC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane?
The InChIKey is XRHYUWLSPWDMOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H48O2Si2/c1-29(2,3)33(7,8)31-23-25-19-21-26(22-20-25)24-32-34(30(4,5)6,27-15-11-9-12-16-27)28-17-13-10-14-18-28/h9-18,25-26H,19-24H2,1-8H3.
What are the key properties of tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane?
tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane has a molecular weight of 496.88 g/mol, XLogP of 7.39, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane is sourced from PubChem (CID 102242282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).