CID 157258368

C13H44O2Si3Y2- — CID 157258368

IUPAC—
SMILESC.C.C.C.C.C[Si](C)O[Si](C)(C)O[Si](C)(C)C.[CH3-].[Y].[Y]
InChIInChI=1S/C7H21O2Si3.5CH4.CH3.2Y/c1-10(2)8-12(6,7)9-11(3,4)5;;;;;;;;/h1-7H3;5*1H4;1H3;;/q;;;;;;-1;;
InChIKeyYDEIHWVWCHLTDU-UHFFFAOYSA-N
MW494.56 g/mol
LogP6.43
Rot. Bonds4

About CID 157258368

CID 157258368 (PubChem CID 157258368) has the molecular formula C13H44O2Si3Y2- and a molecular weight of 494.56 g/mol.

Molecular Properties

Compound NameCID 157258368
PubChem CID157258368
Molecular FormulaC13H44O2Si3Y2-
Molecular Weight494.56 g/mol
Exact Mass494.08
IUPAC Name—
SMILESC.C.C.C.C.C[Si](C)O[Si](C)(C)O[Si](C)(C)C.[CH3-].[Y].[Y]
InChIInChI=1S/C7H21O2Si3.5CH4.CH3.2Y/c1-10(2)8-12(6,7)9-11(3,4)5;;;;;;;;/h1-7H3;5*1H4;1H3;;/q;;;;;;-1;;
InChIKeyYDEIHWVWCHLTDU-UHFFFAOYSA-N
XLogP6.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.56
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
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tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
CID 160789743
CID 19832548
CID 19832548
CID 20771109
CID 20771109
CID 155629602
CID 155629602
bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy]-methyl-trimethylsilyloxysilane
CID 158666178
CID 22889570
CID 22889570
CID 22670809
CID 22670809

Frequently Asked Questions

What is the IUPAC name of CID 157258368?
The IUPAC name of CID 157258368 (CID 157258368) is not available.
What is the SMILES notation for CID 157258368?
The canonical SMILES for CID 157258368 is C.C.C.C.C.C[Si](C)O[Si](C)(C)O[Si](C)(C)C.[CH3-].[Y].[Y].
What is the InChIKey of CID 157258368?
The InChIKey is YDEIHWVWCHLTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21O2Si3.5CH4.CH3.2Y/c1-10(2)8-12(6,7)9-11(3,4)5;;;;;;;;/h1-7H3;5*1H4;1H3;;/q;;;;;;-1;;.
What are the key properties of CID 157258368?
CID 157258368 has a molecular weight of 494.56 g/mol, XLogP of 6.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157258368 is sourced from PubChem (CID 157258368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).