5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine

C19H24FNOSi — CID 67068260

IUPAC—
SMILESCC(C)(C)[Si]OC(C)(C)c1ccc(Cc2ccc(F)cc2)nc1
InChIInChI=1S/C19H24FNOSi/c1-18(2,3)23-22-19(4,5)15-8-11-17(21-13-15)12-14-6-9-16(20)10-7-14/h6-11,13H,12H2,1-5H3
InChIKeyWNBSALZDAMFCMS-UHFFFAOYSA-N
MW329.49 g/mol
LogP4.90
Rot. Bonds5

About 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine

5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine (PubChem CID 67068260) has the molecular formula C19H24FNOSi and a molecular weight of 329.49 g/mol.

Molecular Properties

Compound Name5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine
PubChem CID67068260
Molecular FormulaC19H24FNOSi
Molecular Weight329.49 g/mol
Exact Mass329.16
IUPAC Name—
SMILESCC(C)(C)[Si]OC(C)(C)c1ccc(Cc2ccc(F)cc2)nc1
InChIInChI=1S/C19H24FNOSi/c1-18(2,3)23-22-19(4,5)15-8-11-17(21-13-15)12-14-6-9-16(20)10-7-14/h6-11,13H,12H2,1-5H3
InChIKeyWNBSALZDAMFCMS-UHFFFAOYSA-N
XLogP4.90
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.49
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Doxylamine alcohol
CID 86883
alpha,alpha-Diphenyl-2-pyridineethanol
CID 234268
2-(4-(Ethyl(pyridin-2-ylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 11632271
2-(4-(Ethyl(pyridin-4-ylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 11696530
2-[4-[Butyl(pyridine-2-ylmethyl)amino]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 16049407
2-{4-[Butyl(pyridin-4-ylmethyl)amino]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 16049475
Diphenyl(pyridin-3-yl)methanol
CID 298509
4-(Dipropylamino)-1-phenyl-1-pyridin-3-ylbut-2-yn-1-ol
CID 2892522
4-(4-Fluoro-phenyl)-1-pyridin-3-ylmethyl-piperidin-4-ol
CID 3228767
2-(4-(Ethyl(pyridin-3-ylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 11559891
5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-ol, 10,11-dihydro-5-ethynyl-
CID 35881
3-Pyridinemethanol, alpha-(3-(diethylamino)-1-propynyl)-alpha-phenyl-
CID 200474

Frequently Asked Questions

What is the IUPAC name of 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine?
The IUPAC name of 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine (CID 67068260) is not available.
What is the SMILES notation for 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine?
The canonical SMILES for 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine is CC(C)(C)[Si]OC(C)(C)c1ccc(Cc2ccc(F)cc2)nc1.
What is the InChIKey of 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine?
The InChIKey is WNBSALZDAMFCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FNOSi/c1-18(2,3)23-22-19(4,5)15-8-11-17(21-13-15)12-14-6-9-16(20)10-7-14/h6-11,13H,12H2,1-5H3.
What are the key properties of 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine?
5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine has a molecular weight of 329.49 g/mol, XLogP of 4.90, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(4-fluoro-benzyl)-pyridine is sourced from PubChem (CID 67068260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).