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1228666-47-4 molecular structure
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2-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-6-fluoropyridine

ChemBase ID: 51613
Molecular Formular: C16H27FN2OSi
Molecular Mass: 310.4822832
Monoisotopic Mass: 310.18766825
SMILES and InChIs

SMILES:
c1c(nc(cc1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)F
Canonical SMILES:
Fc1cccc(n1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C
InChI:
InChI=1S/C16H27FN2OSi/c1-16(2,3)21(4,5)20-12-13-9-10-19(11-13)15-8-6-7-14(17)18-15/h6-8,13H,9-12H2,1-5H3
InChIKey:
OBODMQKCOATHFD-UHFFFAOYSA-N

Cite this record

CBID:51613 http://www.chembase.cn/molecule-51613.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-6-fluoropyridine
IUPAC Traditional name
2-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-6-fluoropyridine
Synonyms
2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-fluoropyridine
2-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-6-fluoropyridine
2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-fluoropyridine
CAS Number
1228666-47-4
MDL Number
MFCD15530285
PubChem SID
162056376
PubChem CID
46318150

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.483996  LogD (pH = 7.4) 4.4839997 
Log P 4.484  Molar Refractivity 83.5649 cm3
Polarizability 33.383717 Å3 Polar Surface Area 25.36 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
97% expand Show data source
Empirical Formula (Hill Notation)
C16H27FN2OSi expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE000802 external link
Other Notes
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REFERENCES

REFERENCES

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PATENTS

PATENTS

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