triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane

C16H38O2Si2 — CID 11370589

IUPACtriethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane
SMILESCC[C@H](CO[Si](CC)(CC)CC)O[Si](CC)(CC)CC
InChIInChI=1S/C16H38O2Si2/c1-8-16(18-20(12-5,13-6)14-7)15-17-19(9-2,10-3)11-4/h16H,8-15H2,1-7H3/t16-/m1/s1
InChIKeyDGUGRZLFXRQGHL-MRXNPFEDSA-N
MW318.65 g/mol
LogP5.81
Rot. Bonds12

About triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane

triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane (PubChem CID 11370589) has the molecular formula C16H38O2Si2 and a molecular weight of 318.65 g/mol. Its IUPAC name is triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane
PubChem CID11370589
Molecular FormulaC16H38O2Si2
Molecular Weight318.65 g/mol
Exact Mass318.24
IUPAC Nametriethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane
SMILESCC[C@H](CO[Si](CC)(CC)CC)O[Si](CC)(CC)CC
InChIInChI=1S/C16H38O2Si2/c1-8-16(18-20(12-5,13-6)14-7)15-17-19(9-2,10-3)11-4/h16H,8-15H2,1-7H3/t16-/m1/s1
InChIKeyDGUGRZLFXRQGHL-MRXNPFEDSA-N
XLogP5.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.65
LogP ≤ 55.81
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 triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane?
The IUPAC name of triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane (CID 11370589) is triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane.
What is the SMILES notation for triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane?
The canonical SMILES for triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane is CC[C@H](CO[Si](CC)(CC)CC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane?
The InChIKey is DGUGRZLFXRQGHL-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H38O2Si2/c1-8-16(18-20(12-5,13-6)14-7)15-17-19(9-2,10-3)11-4/h16H,8-15H2,1-7H3/t16-/m1/s1.
What are the key properties of triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane?
triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane has a molecular weight of 318.65 g/mol, XLogP of 5.81, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane is sourced from PubChem (CID 11370589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).