trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane

C16H42O4Si4 — CID 6432199

IUPACtrimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane
SMILESC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H42O4Si4/c1-21(2,3)17-13-15(19-23(7,8)9)16(20-24(10,11)12)14-18-22(4,5)6/h15-16H,13-14H2,1-12H3/t15-,16+
InChIKeyZBFVOPVQUXWTHM-IYBDPMFKSA-N
MW410.85 g/mol
LogP5.13
Rot. Bonds11

About trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane

trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane (PubChem CID 6432199) has the molecular formula C16H42O4Si4 and a molecular weight of 410.85 g/mol. Its IUPAC name is trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane
PubChem CID6432199
Molecular FormulaC16H42O4Si4
Molecular Weight410.85 g/mol
Exact Mass410.22
IUPAC Nametrimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane
SMILESC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H42O4Si4/c1-21(2,3)17-13-15(19-23(7,8)9)16(20-24(10,11)12)14-18-22(4,5)6/h15-16H,13-14H2,1-12H3/t15-,16+
InChIKeyZBFVOPVQUXWTHM-IYBDPMFKSA-N
XLogP5.13
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.85
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane?
The IUPAC name of trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane (CID 6432199) is trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane is C[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane?
The InChIKey is ZBFVOPVQUXWTHM-IYBDPMFKSA-N. The full InChI is InChI=1S/C16H42O4Si4/c1-21(2,3)17-13-15(19-23(7,8)9)16(20-24(10,11)12)14-18-22(4,5)6/h15-16H,13-14H2,1-12H3/t15-,16+.
What are the key properties of trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane?
trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane has a molecular weight of 410.85 g/mol, XLogP of 5.13, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-yl]oxysilane is sourced from PubChem (CID 6432199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).