tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane

C23H32O3Si — CID 14636356

IUPACtert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane
SMILESCOC1CC[C@@H]([C@@H](C)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)O1
InChIInChI=1S/C23H32O3Si/c1-18(21-16-17-22(24-5)25-21)26-27(23(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21-22H,16-17H2,1-5H3/t18-,21+,22?/m1/s1
InChIKeyOAHDEVSVECUYQC-LJDIEGPPSA-N
MW384.59 g/mol
LogP4.10
Rot. Bonds6

About tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane

tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane (PubChem CID 14636356) has the molecular formula C23H32O3Si and a molecular weight of 384.59 g/mol. Its IUPAC name is tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane
PubChem CID14636356
Molecular FormulaC23H32O3Si
Molecular Weight384.59 g/mol
Exact Mass384.21
IUPAC Nametert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane
SMILESCOC1CC[C@@H]([C@@H](C)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)O1
InChIInChI=1S/C23H32O3Si/c1-18(21-16-17-22(24-5)25-21)26-27(23(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21-22H,16-17H2,1-5H3/t18-,21+,22?/m1/s1
InChIKeyOAHDEVSVECUYQC-LJDIEGPPSA-N
XLogP4.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.59
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane (CID 14636356) is tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane is COC1CC[C@@H]([C@@H](C)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)O1.
What is the InChIKey of tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane?
The InChIKey is OAHDEVSVECUYQC-LJDIEGPPSA-N. The full InChI is InChI=1S/C23H32O3Si/c1-18(21-16-17-22(24-5)25-21)26-27(23(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21-22H,16-17H2,1-5H3/t18-,21+,22?/m1/s1.
What are the key properties of tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane?
tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane has a molecular weight of 384.59 g/mol, XLogP of 4.10, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1R)-1-[(2S)-5-methoxyoxolan-2-yl]ethoxy]-diphenylsilane is sourced from PubChem (CID 14636356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).