2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde

C15H24O2Si — CID 13305849

IUPAC2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
SMILESCC(C)(C)[Si](C)(C)OCCc1ccccc1C=O
InChIInChI=1S/C15H24O2Si/c1-15(2,3)18(4,5)17-11-10-13-8-6-7-9-14(13)12-16/h6-9,12H,10-11H2,1-5H3
InChIKeyYXGCDKBYOHJHPR-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.06
Rot. Bonds5

About 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde

2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde (PubChem CID 13305849) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde.

Molecular Properties

Compound Name2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
PubChem CID13305849
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Name2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
SMILESCC(C)(C)[Si](C)(C)OCCc1ccccc1C=O
InChIInChI=1S/C15H24O2Si/c1-15(2,3)18(4,5)17-11-10-13-8-6-7-9-14(13)12-16/h6-9,12H,10-11H2,1-5H3
InChIKeyYXGCDKBYOHJHPR-UHFFFAOYSA-N
XLogP4.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorobenzaldehyde;tert-butyl-[2-(2-fluorophenyl)ethoxy]-dimethylsilane
CID 162069772
2-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]benzaldehyde
CID 175203615
2-[2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethynyl]benzaldehyde
CID 11100219
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
CID 158302503
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
CID 10900635
2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 18788179
5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde
CID 142526581
3-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-2-nitrobenzaldehyde
CID 22436279
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloroaniline
CID 68654630
tert-butyl-dimethyl-(2-pyrimidin-2-ylsulfonylethoxy)silane
CID 22964757
[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]phenyl] acetate
CID 159421207

Frequently Asked Questions

What is the IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde?
The IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde (CID 13305849) is 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde.
What is the SMILES notation for 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde?
The canonical SMILES for 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde is CC(C)(C)[Si](C)(C)OCCc1ccccc1C=O.
What is the InChIKey of 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde?
The InChIKey is YXGCDKBYOHJHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-15(2,3)18(4,5)17-11-10-13-8-6-7-9-14(13)12-16/h6-9,12H,10-11H2,1-5H3.
What are the key properties of 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde?
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde has a molecular weight of 264.44 g/mol, XLogP of 4.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde is sourced from PubChem (CID 13305849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).