trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane

C20H52O5Si5 — CID 14534972

IUPACtrimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane
SMILESC[Si](C)(C)OC[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C20H52O5Si5/c1-26(2,3)21-16-18(23-28(7,8)9)20(25-30(13,14)15)19(24-29(10,11)12)17-22-27(4,5)6/h18-20H,16-17H2,1-15H3/t18-,19+,20?
InChIKeySUZLPERYXSOGNY-YOFSQIOKSA-N
MW513.06 g/mol
LogP6.35
Rot. Bonds14

About trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane

trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane (PubChem CID 14534972) has the molecular formula C20H52O5Si5 and a molecular weight of 513.06 g/mol. Its IUPAC name is trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane
PubChem CID14534972
Molecular FormulaC20H52O5Si5
Molecular Weight513.06 g/mol
Exact Mass512.27
IUPAC Nametrimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane
SMILESC[Si](C)(C)OC[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C20H52O5Si5/c1-26(2,3)21-16-18(23-28(7,8)9)20(25-30(13,14)15)19(24-29(10,11)12)17-22-27(4,5)6/h18-20H,16-17H2,1-15H3/t18-,19+,20?
InChIKeySUZLPERYXSOGNY-YOFSQIOKSA-N
XLogP6.35
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.06
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane?
The IUPAC name of trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane (CID 14534972) is trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane?
The canonical SMILES for trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane is C[Si](C)(C)OC[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane?
The InChIKey is SUZLPERYXSOGNY-YOFSQIOKSA-N. The full InChI is InChI=1S/C20H52O5Si5/c1-26(2,3)21-16-18(23-28(7,8)9)20(25-30(13,14)15)19(24-29(10,11)12)17-22-27(4,5)6/h18-20H,16-17H2,1-15H3/t18-,19+,20?.
What are the key properties of trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane?
trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane has a molecular weight of 513.06 g/mol, XLogP of 6.35, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2S,4R)-1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yl]oxysilane is sourced from PubChem (CID 14534972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).