benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane

C16H28OSi — CID 91697275

IUPACbenzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane
SMILESCC(C)C(O[Si](C)(C)Cc1ccccc1)C(C)C
InChIInChI=1S/C16H28OSi/c1-13(2)16(14(3)4)17-18(5,6)12-15-10-8-7-9-11-15/h7-11,13-14,16H,12H2,1-6H3
InChIKeyFUVFMIRVQTXCGB-UHFFFAOYSA-N
MW264.49 g/mol
LogP4.67
Rot. Bonds6

About benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane

benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane (PubChem CID 91697275) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane.

Molecular Properties

Compound Namebenzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane
PubChem CID91697275
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Namebenzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane
SMILESCC(C)C(O[Si](C)(C)Cc1ccccc1)C(C)C
InChIInChI=1S/C16H28OSi/c1-13(2)16(14(3)4)17-18(5,6)12-15-10-8-7-9-11-15/h7-11,13-14,16H,12H2,1-6H3
InChIKeyFUVFMIRVQTXCGB-UHFFFAOYSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.49
LogP ≤ 54.67
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

benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane
CID 69305506
dimethyl-(2-phenylethyl)-propan-2-yloxysilane
CID 58897732
N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
CID 5246647
benzyl-dihydroxy-methylsilane
CID 69074928
benzyl-fluoro-dimethylsilane
CID 11105764
(2-bromo-4-methylpentan-3-yl)oxymethylbenzene
CID 141136218
benzyl-[2-(2-methoxyethoxy)ethoxy]-dimethylsilane
CID 91694228
magnesium;benzyl-methanidyl-dimethylsilane;chloride
CID 15733668
dibenzyl-methyl-phenylsilane
CID 71342171
benzyl-methyl-diphenoxysilane
CID 140892779
tribenzyl(tribenzylsilyl)silane
CID 4650468
[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene
CID 15835981

Frequently Asked Questions

What is the IUPAC name of benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane?
The IUPAC name of benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane (CID 91697275) is benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane.
What is the SMILES notation for benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane?
The canonical SMILES for benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane is CC(C)C(O[Si](C)(C)Cc1ccccc1)C(C)C.
What is the InChIKey of benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane?
The InChIKey is FUVFMIRVQTXCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-13(2)16(14(3)4)17-18(5,6)12-15-10-8-7-9-11-15/h7-11,13-14,16H,12H2,1-6H3.
What are the key properties of benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane?
benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane has a molecular weight of 264.49 g/mol, XLogP of 4.67, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane is sourced from PubChem (CID 91697275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).