3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde

C15H25NO2Si — CID 158302503

IUPAC3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
SMILESCc1ccc(CCO[Si](C)(C)C(C)(C)C)c(C=O)n1
InChIInChI=1S/C15H25NO2Si/c1-12-7-8-13(14(11-17)16-12)9-10-18-19(5,6)15(2,3)4/h7-8,11H,9-10H2,1-6H3
InChIKeyNCZBSWGADJMKFO-UHFFFAOYSA-N
MW279.46 g/mol
LogP3.77
Rot. Bonds5

About 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde

3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde (PubChem CID 158302503) has the molecular formula C15H25NO2Si and a molecular weight of 279.46 g/mol. Its IUPAC name is 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde.

Molecular Properties

Compound Name3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
PubChem CID158302503
Molecular FormulaC15H25NO2Si
Molecular Weight279.46 g/mol
Exact Mass279.17
IUPAC Name3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
SMILESCc1ccc(CCO[Si](C)(C)C(C)(C)C)c(C=O)n1
InChIInChI=1S/C15H25NO2Si/c1-12-7-8-13(14(11-17)16-12)9-10-18-19(5,6)15(2,3)4/h7-8,11H,9-10H2,1-6H3
InChIKeyNCZBSWGADJMKFO-UHFFFAOYSA-N
XLogP3.77
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.46
LogP ≤ 53.77
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'}

Analyze 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
CID 13305849
5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde
CID 142526581
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorobenzaldehyde;tert-butyl-[2-(2-fluorophenyl)ethoxy]-dimethylsilane
CID 162069772
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloroaniline
CID 68654630
4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-chloroaniline
CID 166154406
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]thiophene-2-carbaldehyde
CID 131735364
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
CID 68848859
2-[5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]furan-2-yl]acetic acid
CID 69168510
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylpyrazole-3-carbaldehyde
CID 175822423
2-(5-bromo-2-iodophenyl)ethoxy-tert-butyl-dimethylsilane
CID 164858094
tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane
CID 141078795

Frequently Asked Questions

What is the IUPAC name of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde?
The IUPAC name of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde (CID 158302503) is 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde.
What is the SMILES notation for 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde?
The canonical SMILES for 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde is Cc1ccc(CCO[Si](C)(C)C(C)(C)C)c(C=O)n1.
What is the InChIKey of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde?
The InChIKey is NCZBSWGADJMKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2Si/c1-12-7-8-13(14(11-17)16-12)9-10-18-19(5,6)15(2,3)4/h7-8,11H,9-10H2,1-6H3.
What are the key properties of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde?
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde has a molecular weight of 279.46 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde is sourced from PubChem (CID 158302503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).