[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate

C15H42O2Si6 — CID 141100079

IUPAC[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate
SMILESCC(=O)O[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C15H42O2Si6/c1-15(16)17-19(5,6)21(9,10)23(13,14)22(11,12)20(7,8)18(2,3)4/h1-14H3
InChIKeyIYSKCLRXJMLAIF-UHFFFAOYSA-N
MW423.02 g/mol
LogP5.32
Rot. Bonds6

About [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate

[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate (PubChem CID 141100079) has the molecular formula C15H42O2Si6 and a molecular weight of 423.02 g/mol. Its IUPAC name is [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate.

Molecular Properties

Compound Name[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate
PubChem CID141100079
Molecular FormulaC15H42O2Si6
Molecular Weight423.02 g/mol
Exact Mass422.18
IUPAC Name[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate
SMILESCC(=O)O[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C15H42O2Si6/c1-15(16)17-19(5,6)21(9,10)23(13,14)22(11,12)20(7,8)18(2,3)4/h1-14H3
InChIKeyIYSKCLRXJMLAIF-UHFFFAOYSA-N
XLogP5.32
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.02
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[diacetyloxy(hydroxy)silyl] acetate
CID 22770267
[acetyloxy-(chloromethyl)-methylsilyl] acetate
CID 14272046
[butyl(dimethyl)silyl] acetate
CID 22926546
cyclopropane;[dichloro(methyl)silyl] acetate
CID 67744148
[acetyloxy-[8-[diacetyloxy(methyl)silyl]octyl]-methylsilyl] acetate
CID 154117413
[acetyloxy-(aminomethyl)-methylsilyl] acetate
CID 23065806
[acetyloxy-methyl-[(2-methylpropan-2-yl)oxy]silyl] acetate
CID 87569147
[ethoxy(dihydroxy)silyl] acetate
CID 138401647
[3-methoxypropyl(dimethyl)silyl] acetate
CID 87592350
3-[acetyloxy(dimethyl)silyl]propyl acetate
CID 18787770
CID 59957400
CID 59957400
[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate
CID 58151786

Frequently Asked Questions

What is the IUPAC name of [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate?
The IUPAC name of [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate (CID 141100079) is [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate.
What is the SMILES notation for [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate?
The canonical SMILES for [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate is CC(=O)O[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate?
The InChIKey is IYSKCLRXJMLAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H42O2Si6/c1-15(16)17-19(5,6)21(9,10)23(13,14)22(11,12)20(7,8)18(2,3)4/h1-14H3.
What are the key properties of [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate?
[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate has a molecular weight of 423.02 g/mol, XLogP of 5.32, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl] acetate is sourced from PubChem (CID 141100079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).