5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde

C14H23NO2Si — CID 142526581

IUPAC5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde
SMILESCC(C)(C)[Si](C)(C)OCCc1ccc(C=O)nc1
InChIInChI=1S/C14H23NO2Si/c1-14(2,3)18(4,5)17-9-8-12-6-7-13(11-16)15-10-12/h6-7,10-11H,8-9H2,1-5H3
InChIKeyIGTKXMHFBSDKQA-UHFFFAOYSA-N
MW265.43 g/mol
LogP3.46
Rot. Bonds5

About 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde

5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde (PubChem CID 142526581) has the molecular formula C14H23NO2Si and a molecular weight of 265.43 g/mol. Its IUPAC name is 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde
PubChem CID142526581
Molecular FormulaC14H23NO2Si
Molecular Weight265.43 g/mol
Exact Mass265.15
IUPAC Name5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde
SMILESCC(C)(C)[Si](C)(C)OCCc1ccc(C=O)nc1
InChIInChI=1S/C14H23NO2Si/c1-14(2,3)18(4,5)17-9-8-12-6-7-13(11-16)15-10-12/h6-7,10-11H,8-9H2,1-5H3
InChIKeyIGTKXMHFBSDKQA-UHFFFAOYSA-N
XLogP3.46
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-2-carbaldehyde
CID 6425101
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
tert-butyl-dimethyl-[4-(6-propan-2-yl-3-pyridinyl)butoxy]silane
CID 175965094
[5-[9-[tert-butyl(dimethyl)silyl]oxynonyl]-2-pyridinyl]methanamine
CID 156732410
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
CID 13305849
methyl 5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pyridine-2-carboxylate
CID 91756282
tert-butyl-dimethyl-[2-(4-triphenylsilylphenyl)ethoxy]silane
CID 58097772
1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol
CID 70662083
2-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]benzaldehyde
CID 175203615
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
CID 158302503
5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-6-(4-methylsulfinylphenyl)pyridine-2-carbaldehyde
CID 86719045
[2-bromo-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenoxy]-tert-butyl-dimethylsilane
CID 102589109

Frequently Asked Questions

What is the IUPAC name of 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde?
The IUPAC name of 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde (CID 142526581) is 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde.
What is the SMILES notation for 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde?
The canonical SMILES for 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde is CC(C)(C)[Si](C)(C)OCCc1ccc(C=O)nc1.
What is the InChIKey of 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde?
The InChIKey is IGTKXMHFBSDKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2Si/c1-14(2,3)18(4,5)17-9-8-12-6-7-13(11-16)15-10-12/h6-7,10-11H,8-9H2,1-5H3.
What are the key properties of 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde?
5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde has a molecular weight of 265.43 g/mol, XLogP of 3.46, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde is sourced from PubChem (CID 142526581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).