(R)-2-Aminomethyl-1-N-boc-piperidine

C11H22N2O2CAS 683233-14-9214.31 g/mol

OONH2N
CarbamatePrimary amine

Properties

Molecular formula
C11H22N2O2
Molar mass
214.31 g/mol
Exact mass
214.1681 Da
logP
1.73Crippen estimate
Polar surface area
55.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
683233-14-9
SMILES
CC(C)(C)OC(=O)N1CCCC[C@@H]1CN
InChIKey
PTVRCUVHYMGECC-SECBINFHSA-N
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1

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Names and synonyms

1 names
  • tert-Butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate

Work with (R)-2-Aminomethyl-1-N-boc-piperidine

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.

Similar compounds

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

Same formula

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