trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane

C23H25NOSi — CID 155608517

IUPACtrimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane
SMILESCC(C)c1ccc(-c2ccc([Si](C)(C)C)c3c2oc2ccccc23)nc1
InChIInChI=1S/C23H25NOSi/c1-15(2)16-10-12-19(24-14-16)17-11-13-21(26(3,4)5)22-18-8-6-7-9-20(18)25-23(17)22/h6-15H,1-5H3
InChIKeyLQVOSKCVIOAHJE-UHFFFAOYSA-N
MW359.55 g/mol
LogP6.32
Rot. Bonds3

About trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane

trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane (PubChem CID 155608517) has the molecular formula C23H25NOSi and a molecular weight of 359.55 g/mol. Its IUPAC name is trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane
PubChem CID155608517
Molecular FormulaC23H25NOSi
Molecular Weight359.55 g/mol
Exact Mass359.17
IUPAC Nametrimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane
SMILESCC(C)c1ccc(-c2ccc([Si](C)(C)C)c3c2oc2ccccc23)nc1
InChIInChI=1S/C23H25NOSi/c1-15(2)16-10-12-19(24-14-16)17-11-13-21(26(3,4)5)22-18-8-6-7-9-20(18)25-23(17)22/h6-15H,1-5H3
InChIKeyLQVOSKCVIOAHJE-UHFFFAOYSA-N
XLogP6.32
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.55
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane 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-dibenzofuran-4-yl-5-propan-2-ylpyridine
CID 71236317
[4-(5-butan-2-yl-4-methyl-2-pyridinyl)dibenzofuran-1-yl]-trimethylsilane
CID 164797005
[4-(4-butan-2-yl-5-methyl-2-pyridinyl)dibenzofuran-1-yl]-trimethylsilane
CID 164796829
trimethyl-[6-(5-propan-2-yl-2-pyridinyl)dibenzofuran-2-yl]silane
CID 155608254
5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
CID 156686733
2-(8-methyldibenzofuran-4-yl)-5-propan-2-ylpyridine
CID 176637472
trimethyl-[8-(5-methyl-2-pyridinyl)-[1]benzofuro[2,3-c]pyridin-5-yl]silane
CID 164797075
5-propan-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine
CID 170518865
trimethyl-(1-phenyl-[1]benzofuro[2,3-c]pyridin-4-yl)silane
CID 155619256
4-(2-deuteriopropan-2-yl)-2-(1-phenyldibenzofuran-4-yl)pyridine
CID 166575304
[6-(1-carbazol-9-yldibenzofuran-4-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
CID 163214388
trimethyl-[8-(2-methylpropyl)-4-[5-(trideuteriomethyl)-2-pyridinyl]dibenzofuran-1-yl]silane
CID 164796961

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane?
The IUPAC name of trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane (CID 155608517) is trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane.
What is the SMILES notation for trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane?
The canonical SMILES for trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane is CC(C)c1ccc(-c2ccc([Si](C)(C)C)c3c2oc2ccccc23)nc1.
What is the InChIKey of trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane?
The InChIKey is LQVOSKCVIOAHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NOSi/c1-15(2)16-10-12-19(24-14-16)17-11-13-21(26(3,4)5)22-18-8-6-7-9-20(18)25-23(17)22/h6-15H,1-5H3.
What are the key properties of trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane?
trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane has a molecular weight of 359.55 g/mol, XLogP of 6.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane is sourced from PubChem (CID 155608517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).