NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl({[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl})amine
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IUPAC Traditional name
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methyl({[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl})amine
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Synonyms
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1-(5-isobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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-0.07692892
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LogD (pH = 7.4)
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1.2440469
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Log P
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1.3731873
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Molar Refractivity
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47.65 cm3
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Polarizability
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17.943415 Å3
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Polar Surface Area
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50.95 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent