1,3,7-trimethyl-8-(3-methylcyclohexyl)oxypurine-2,6-dione
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1,3,7-trimethyl-8-(3-methylcyclohexyl)oxypurine-2,6-dione
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CAS No:
73747-36-1
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Formula:
C15H22N4O3
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Chemical Name:
1,3,7-trimethyl-8-(3-methylcyclohexyl)oxypurine-2,6-dione
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Synonyms:
8-((3-Methylcyclohexyl)oxy)caffeine;73747-36-1;CAFFEINE, 8-((3-METHYLCYCLOHEXYL)OXY)-;8-[(3-Methylcyclohexyl)oxy]caffeine;Caffeine, 8-[(3-methylcyclohexyl)oxy]-;NSC 106198;NSC106198;1,3,7-trimethyl-8-(3-methylcyclohexyl)oxypurine-2,6-dione;DTXSID40994631;8-[3-Methylcyclohexyl]oxycarfeine;8-[3-Methylcyclohexyl]oxycarffeine;NSC-106198;1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-((3-methylcyclohexyl)oxy)-;1H-Purine-2, 3,7-dihydro-1,3,7-trimethyl-8-[(3-methylcyclohexyl)oxy]-;1,3,7-Trimethyl-8-[(3-methylcyclohexyl)oxy]-3,7-dihydro-1H-purine-2,6-dione;1,3,7-Trimethyl-8-[(3-methylcyclohexyl)oxy]-3,7-dihydro-1H-purine-2,6-dione #;1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-((3-methylcyclohexyl)oxy)- (9CI);3,7-Dihydro-8-[(3-methylcyclohexyl)oxy]-1,3,7-trimethyl-1H-purine-2,6-dione
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CAS No:
1,3,7-trimethyl-8-(3-methylcyclohexyl)oxypurine-2,6-dione Basic Attributes
306.36 g/mol
306.16919058 g/mol
106198
Computed Properties
Molecular Weight:306.36
XLogP3:2.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:306.16919058
Monoisotopic Mass:306.16919058
Topological Polar Surface Area:67.7
Heavy Atom Count:22
Complexity:472
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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