tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane

C15H26FNOSi — CID 66600694

IUPACtert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane
SMILESCC(C)(CO[Si](C)(C)C(C)(C)C)c1ccc(F)nc1
InChIInChI=1S/C15H26FNOSi/c1-14(2,3)19(6,7)18-11-15(4,5)12-8-9-13(16)17-10-12/h8-10H,11H2,1-7H3
InChIKeyHQAXLRRVROPERV-UHFFFAOYSA-N
MW283.46 g/mol
LogP4.52
Rot. Bonds4

About tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane

tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane (PubChem CID 66600694) has the molecular formula C15H26FNOSi and a molecular weight of 283.46 g/mol. Its IUPAC name is tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane
PubChem CID66600694
Molecular FormulaC15H26FNOSi
Molecular Weight283.46 g/mol
Exact Mass283.18
IUPAC Nametert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane
SMILESCC(C)(CO[Si](C)(C)C(C)(C)C)c1ccc(F)nc1
InChIInChI=1S/C15H26FNOSi/c1-14(2,3)19(6,7)18-11-15(4,5)12-8-9-13(16)17-10-12/h8-10H,11H2,1-7H3
InChIKeyHQAXLRRVROPERV-UHFFFAOYSA-N
XLogP4.52
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethyl-[2-methyl-2-(4-nitrophenyl)propoxy]silane
CID 58994475
2-(6-fluoro-3-pyridinyl)propan-2-ol
CID 69476595
tert-butyl-(2,2-difluoropropoxy)-dimethylsilane
CID 123170783
5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine
CID 123770729
2-(4-bromophenyl)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-amine
CID 70200388
tert-butyl-[2,2-difluoro-2-(3-fluoro-2-pyridinyl)ethoxy]-dimethylsilane
CID 162684753
tert-butyl-dimethyl-[2-[4-(trifluoromethyl)phenoxy]ethoxy]silane
CID 70670992
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446
tert-butyl-[2,2-difluoro-2-(1-oxidopyridin-1-ium-4-yl)ethoxy]-dimethylsilane
CID 59634007
tert-butyl-[2,2-difluoro-3-[(5-nitro-2-pyridinyl)oxy]propoxy]-dimethylsilane
CID 146968088
1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine
CID 107875454
N-(5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)-4-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]benzamide
CID 58015371

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane (CID 66600694) is tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane is CC(C)(CO[Si](C)(C)C(C)(C)C)c1ccc(F)nc1.
What is the InChIKey of tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane?
The InChIKey is HQAXLRRVROPERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26FNOSi/c1-14(2,3)19(6,7)18-11-15(4,5)12-8-9-13(16)17-10-12/h8-10H,11H2,1-7H3.
What are the key properties of tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane?
tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane has a molecular weight of 283.46 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane is sourced from PubChem (CID 66600694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).