tert-Butyl N-[(1S,2S)-2-aminocyclohexyl]carbamate

C₁₁H₂₂N₂O₂CAS 180683-64-1214.31 g/mol

Open in Covalent MOL file

Carbamate Primary amine

Properties

Molecular formula: C₁₁H₂₂N₂O₂
Molar mass: 214.31 g/mol
Exact mass: 214.1681 Da
logP: 1.78Crippen estimate
Polar surface area: 64.3 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1
Stereocentres: S, Sin SMILES atom order

Hazards

Danger

H314 Causes severe skin burns and eye damage97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number

180683-64-1

SMILES

CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1N

InChIKey

AKVIZYGPJIWKOS-IUCAKERBSA-N

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-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

(1S,2S)-Boc-1,2-diaminocyclohexane

Work with tert-Butyl N-[(1S,2S)-2-aminocyclohexyl]carbamate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(1R,2R)-trans-N-Boc-1,2-cyclohexanediamine146504-07-6Enantiomer Carbamic acid, [(1S,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester (9ci)365996-30-1Diastereomer

Similar compounds

N-Boc-L-cyclohexylglycinol107202-39-157 % similar N-Boc-D-cyclohexylglycinol188348-00-757 % similar Cis tert-Butyl 4-aminocyclohexylcarbamate177906-48-855 % similar Cis tert-Butyl 4-aminocyclohexylcarbamate247570-24-755 % similar tert-Butyl ((1R,2S)-2-fluorocyclopropyl)carbamate127199-16-053 % similar tert-Butyl n-((1r,3r)-3-aminocyclopentyl)carbamate1009075-44-852 % similar Ethanediamide impurity A1210348-34-751 % similar Boc-D-valinol106391-87-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-N-Boc-4-N-methyl-aminopiperidine108612-54-0 4-(Boc-aminomethyl)piperidine135632-53-0 1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-6 1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-9 tert-Butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate140645-23-4 (S)-3-Aminomethyl-1-piperidinecarboxylic acid tert-butyl ester140645-24-5 tert-Butyl N-((piperidin-2-yl)methyl)carbamate141774-61-0 3-N-Boc-aminomethylpiperidine142643-29-6

Elsewhere

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