(1R,2R)-trans-N-Boc-1,2-cyclohexanediamine (CHEBI:192567)

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CHEBI:192567 - (1R,2R)-trans-N-Boc-1,2-cyclohexanediamine

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ChEBI ID	CHEBI:192567
ChEBI Name	(1R,2R)-trans-N-Boc-1,2-cyclohexanediamine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H22N2O2
Net Charge	0
Average Mass	214.309
Monoisotopic Mass	214.16813
SMILES	CC(C)(C)OC(=O)N[C@@H]1CCCC[C@H]1N
InChI	InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-/m1/s1
InChIKey	AKVIZYGPJIWKOS-RKDXNWHRSA-N

Species of Metabolite	Component	Source	Comments
Valsa sordida (ncbitaxon:252740)	Whole Organism (NCIT:C13413)	MetaboLights (MTBLS4463)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	(1R,2R)-trans-N-Boc-1,2-cyclohexanediamine (CHEBI:192567) is a amine (CHEBI:32952)

IUPAC Name
tert-butyl N-[(1R,2R)-2-aminocyclohexyl]carbamate

Manual Xrefs	Databases
1246122	ChemSpider