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

Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₂₅NO₂Si — CID 158302503

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
PubChem CID	158302503
Molecular Formula	C₁₅H₂₅NO₂Si
Molecular Weight	279.46 g/mol
Exact Mass	279.17
IUPAC Name	3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
SMILES	Cc1ccc(CCO[Si](C)(C)C(C)(C)C)c(C=O)n1
InChI	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
InChIKey	NCZBSWGADJMKFO-UHFFFAOYSA-N
XLogP	3.77
TPSA	39.19 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	5
Heavy Atoms	19
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	279.46
LogP ≤ 5	3.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

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).

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Sources

PubChem CID 158302503 — identifiers, structure, computed properties (public domain)

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