(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane

C17H32OSi2 — CID 175031101

IUPAC(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane
SMILESCC(C)(C)C(C[Si](C)(C)O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H32OSi2/c1-17(2,3)16(15-12-10-9-11-13-15)14-20(7,8)18-19(4,5)6/h9-13,16H,14H2,1-8H3
InChIKeyOZTQSGXEUCNOSO-UHFFFAOYSA-N
MW308.61 g/mol
LogP5.87
Rot. Bonds5

About (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane

(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane (PubChem CID 175031101) has the molecular formula C17H32OSi2 and a molecular weight of 308.61 g/mol. Its IUPAC name is (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane
PubChem CID175031101
Molecular FormulaC17H32OSi2
Molecular Weight308.61 g/mol
Exact Mass308.20
IUPAC Name(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane
SMILESCC(C)(C)C(C[Si](C)(C)O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H32OSi2/c1-17(2,3)16(15-12-10-9-11-13-15)14-20(7,8)18-19(4,5)6/h9-13,16H,14H2,1-8H3
InChIKeyOZTQSGXEUCNOSO-UHFFFAOYSA-N
XLogP5.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.61
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,2,5,5-tetramethylhexan-3-ylbenzene
CID 546256
2,2,5-trimethylhexan-3-ylbenzene
CID 18669937
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
[dimethyl(2-phenylpropyl)silyl]oxy-(2,2-diphenylethyl)-dimethylsilane
CID 71420564
(6,6,6-trifluoro-2,2-dimethylhexan-3-yl)benzene
CID 137470880
[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane
CID 157191653
tert-butyl-diphenyl-trimethylsilyloxysilane
CID 3876189
2,2,5,5-tetramethyloctan-3-ylbenzene
CID 144612557
4,4-dimethyl-3-phenylpentanamide
CID 82077159
2,6-diamino-2,6-dimethyl-5-phenylheptan-3-ol;methane
CID 159372563
1-(1-phenylethoxy)-4-(2,2,5,5-tetramethylhexan-3-yl)benzene
CID 91223677
2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine
CID 11459395

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane?
The IUPAC name of (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane (CID 175031101) is (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane is CC(C)(C)C(C[Si](C)(C)O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane?
The InChIKey is OZTQSGXEUCNOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi2/c1-17(2,3)16(15-12-10-9-11-13-15)14-20(7,8)18-19(4,5)6/h9-13,16H,14H2,1-8H3.
What are the key properties of (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane?
(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane has a molecular weight of 308.61 g/mol, XLogP of 5.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 175031101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).