[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] N,N'-di(propan-2-yl)carbamimidate
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![[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] N,N'-di(propan-2-yl)carbamimidate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1f3452e7a6a848f4b1ead7f1f18971bf.png "[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] N,N'-di(propan-2-yl)carbamimidate")
[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] N,N'-di(propan-2-yl)carbamimidate
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CAS No:
86408-07-3
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Formula:
C17H34N2O
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Chemical Name:
[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] N,N'-di(propan-2-yl)carbamimidate
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Synonyms:
86408-07-3;O-((-)-Menthyl)-N,N'-diisopropylisourea;DTXSID101006810;Carbamimidic acid, N,N'-bis(1-methylethyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha,2beta,5alpha))-;5-Methyl-2-(propan-2-yl)cyclohexyl N,N'-dipropan-2-ylcarbamimidate
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CAS No:
[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] N,N'-di(propan-2-yl)carbamimidate Basic Attributes
282.5 g/mol
282.267113712 g/mol
Computed Properties
Molecular Weight:282.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:282.267113712
Monoisotopic Mass:282.267113712
Topological Polar Surface Area:33.6
Heavy Atom Count:20
Complexity:310
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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