(R)-1-N-Boc-3-methylaminopiperidine

C11H22N2O2CAS 203941-94-0214.31 g/mol

OONNH
CarbamateSecondary amine

Properties

Molecular formula
C11H22N2O2
Molar mass
214.31 g/mol
Exact mass
214.1681 Da
logP
1.61Crippen estimate
Polar surface area
41.6 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
203941-94-0
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](C1)NC
InChIKey
XRRRUOWSHGFPTI-SECBINFHSA-N
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-6-9(8-13)12-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1

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Names and synonyms

1 names
  • (R)-1-N-Boc-3-methylamino piperidine

Work with (R)-1-N-Boc-3-methylaminopiperidine

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

Elsewhere