trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium

C17H39OSi2Y- — CID 59040092

IUPACtrimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium
SMILESC[C-](CC(C)(C)C[Si](C)(C)C)CC(C)(C)O[Si](C)(C)C.[Y]
InChIInChI=1S/C17H39OSi2.Y/c1-15(12-16(2,3)14-19(6,7)8)13-17(4,5)18-20(9,10)11;/h12-14H2,1-11H3;/q-1;
InChIKeyACWUBKKEAGEUTE-UHFFFAOYSA-N
MW404.58 g/mol
LogP6.35
Rot. Bonds8

About trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium

trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium (PubChem CID 59040092) has the molecular formula C17H39OSi2Y- and a molecular weight of 404.58 g/mol. Its IUPAC name is trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium.

Molecular Properties

Compound Nametrimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium
PubChem CID59040092
Molecular FormulaC17H39OSi2Y-
Molecular Weight404.58 g/mol
Exact Mass404.16
IUPAC Nametrimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium
SMILESC[C-](CC(C)(C)C[Si](C)(C)C)CC(C)(C)O[Si](C)(C)C.[Y]
InChIInChI=1S/C17H39OSi2.Y/c1-15(12-16(2,3)14-19(6,7)8)13-17(4,5)18-20(9,10)11;/h12-14H2,1-11H3;/q-1;
InChIKeyACWUBKKEAGEUTE-UHFFFAOYSA-N
XLogP6.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.58
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium?
The IUPAC name of trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium (CID 59040092) is trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium.
What is the SMILES notation for trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium?
The canonical SMILES for trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium is C[C-](CC(C)(C)C[Si](C)(C)C)CC(C)(C)O[Si](C)(C)C.[Y].
What is the InChIKey of trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium?
The InChIKey is ACWUBKKEAGEUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39OSi2.Y/c1-15(12-16(2,3)14-19(6,7)8)13-17(4,5)18-20(9,10)11;/h12-14H2,1-11H3;/q-1;.
What are the key properties of trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium?
trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium has a molecular weight of 404.58 g/mol, XLogP of 6.35, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2,4,6,6-tetramethyl-7-trimethylsilylheptan-2-yl)oxysilane;yttrium is sourced from PubChem (CID 59040092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).