5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile

C24H26N2OSi — CID 123541169

IUPAC5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile
SMILESCC(C)(C)[Si](OCCc1ccc(C#N)nc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2OSi/c1-24(2,3)28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-17-16-20-14-15-21(18-25)26-19-20/h4-15,19H,16-17H2,1-3H3
InChIKeyNERSETWKFNCEEG-UHFFFAOYSA-N
MW386.57 g/mol
LogP4.07
Rot. Bonds6

About 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile

5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile (PubChem CID 123541169) has the molecular formula C24H26N2OSi and a molecular weight of 386.57 g/mol. Its IUPAC name is 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile
PubChem CID123541169
Molecular FormulaC24H26N2OSi
Molecular Weight386.57 g/mol
Exact Mass386.18
IUPAC Name5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile
SMILESCC(C)(C)[Si](OCCc1ccc(C#N)nc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2OSi/c1-24(2,3)28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-17-16-20-14-15-21(18-25)26-19-20/h4-15,19H,16-17H2,1-3H3
InChIKeyNERSETWKFNCEEG-UHFFFAOYSA-N
XLogP4.07
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.57
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile 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

tert-butyl-[2-[4-(2-hydroperoxypropan-2-yl)phenyl]ethoxy]-diphenylsilane
CID 88618126
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
4-[4-[tert-butyl(diphenyl)silyl]oxybutyl]phenol
CID 102173956
tert-butyl-[3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propoxy]-diphenylsilane
CID 102246866
2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
tert-butyl-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyldisulfanyl]ethoxy]-diphenylsilane
CID 54264356
2-(4-bromophenoxy)ethoxy-tert-butyl-diphenylsilane
CID 91800510
tert-butyl-diphenyl-(5-pyridin-2-ylpent-4-ynoxy)silane
CID 11825519
3-bromopropoxy-tert-butyl-diphenylsilane
CID 11245865
tert-butyl-hex-3-ynoxy-diphenylsilane
CID 10860665
tert-butyl-dimethyl-[2-(4-triphenylsilylphenyl)ethoxy]silane
CID 58097772
tert-butyl-[(4-tert-butylphenyl)methoxy]-diphenylsilane
CID 135028969

Frequently Asked Questions

What is the IUPAC name of 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile?
The IUPAC name of 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile (CID 123541169) is 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile?
The canonical SMILES for 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile is CC(C)(C)[Si](OCCc1ccc(C#N)nc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile?
The InChIKey is NERSETWKFNCEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2OSi/c1-24(2,3)28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-17-16-20-14-15-21(18-25)26-19-20/h4-15,19H,16-17H2,1-3H3.
What are the key properties of 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile?
5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile has a molecular weight of 386.57 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile is sourced from PubChem (CID 123541169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).