tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane

C32H44O2Si2 — CID 102371411

IUPACtert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane
SMILESCOC[C@]1(c2ccccc2)C[C@H](C)[C@@H]([Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1
InChIInChI=1S/C32H44O2Si2/c1-26-23-32(25-33-5,27-17-11-8-12-18-27)24-30(26)35(6,7)34-36(31(2,3)4,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h8-22,26,30H,23-25H2,1-7H3/t26-,30-,32-/m0/s1
InChIKeyBOHPPVYNPCPWRT-SWCXXNJTSA-N
MW516.87 g/mol
LogP7.15
Rot. Bonds8

About tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane

tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane (PubChem CID 102371411) has the molecular formula C32H44O2Si2 and a molecular weight of 516.87 g/mol. Its IUPAC name is tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane
PubChem CID102371411
Molecular FormulaC32H44O2Si2
Molecular Weight516.87 g/mol
Exact Mass516.29
IUPAC Nametert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane
SMILESCOC[C@]1(c2ccccc2)C[C@H](C)[C@@H]([Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1
InChIInChI=1S/C32H44O2Si2/c1-26-23-32(25-33-5,27-17-11-8-12-18-27)24-30(26)35(6,7)34-36(31(2,3)4,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h8-22,26,30H,23-25H2,1-7H3/t26-,30-,32-/m0/s1
InChIKeyBOHPPVYNPCPWRT-SWCXXNJTSA-N
XLogP7.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.87
LogP ≤ 57.15
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-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane?
The IUPAC name of tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane (CID 102371411) is tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane.
What is the SMILES notation for tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane?
The canonical SMILES for tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane is COC[C@]1(c2ccccc2)C[C@H](C)[C@@H]([Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane?
The InChIKey is BOHPPVYNPCPWRT-SWCXXNJTSA-N. The full InChI is InChI=1S/C32H44O2Si2/c1-26-23-32(25-33-5,27-17-11-8-12-18-27)24-30(26)35(6,7)34-36(31(2,3)4,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h8-22,26,30H,23-25H2,1-7H3/t26-,30-,32-/m0/s1.
What are the key properties of tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane?
tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane has a molecular weight of 516.87 g/mol, XLogP of 7.15, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(1S,2S,4R)-4-(methoxymethyl)-2-methyl-4-phenylcyclopentyl]-dimethylsilyl]oxy-diphenylsilane is sourced from PubChem (CID 102371411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).