trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane

C20H52O5Si5 — CID 518901

IUPACtrimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane
SMILESC[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(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
InChIKeySUZLPERYXSOGNY-UHFFFAOYSA-N
MW513.06 g/mol
LogP6.35
Rot. Bonds14

About trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane

trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane (PubChem CID 518901) has the molecular formula C20H52O5Si5 and a molecular weight of 513.06 g/mol. Its IUPAC name is trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane.

Molecular Properties

Compound Nametrimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane
PubChem CID518901
Molecular FormulaC20H52O5Si5
Molecular Weight513.06 g/mol
Exact Mass512.27
IUPAC Nametrimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane
SMILESC[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(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
InChIKeySUZLPERYXSOGNY-UHFFFAOYSA-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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Related Compounds

L-Sorbitol TMS
CID 518921
D-Erythro-Pentitol, 2-deoxy-1,3,4,5-tetrakis-O-(trimethylsilyl)-
CID 552765
Butane, 1,2,4-tris(trimethylsiloxy)-
CID 568539
1,2,3,4,5,6-Hexakis-O-(trimethylsilyl)-D-glucitol
CID 13829212
D-Mannitol, TMS
CID 13829214
Trimethylsilyldulcitol
CID 13829215
Ribitol, 1,2,3,4,5-pentakis-O-(trimethylsilyl)-
CID 14534972
Arabitol, pentakis(trimethylsilyl)-
CID 91746473
Threitol, 1,2,3,4-tetrakis-O-(trimethylsilyl)-, D-
CID 519588
L-Fucitol TMS
CID 529419
2-Deoxy-d-lyxo-hexitol 1,3,4,5,6-penta-O-trimethylsilyl ether
CID 552764
Butane, 1,2,3,4-tetrakis[(trimethylsilyl)oxy]-
CID 6432199

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane?
The IUPAC name of trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane (CID 518901) is trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane.
What is the SMILES notation for trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane?
The canonical SMILES for trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane is C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane?
The InChIKey is SUZLPERYXSOGNY-UHFFFAOYSA-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.
What are the key properties of trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane?
trimethyl-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane 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-[1,2,4,5-tetrakis(trimethylsilyloxy)pentan-3-yloxy]silane is sourced from PubChem (CID 518901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).