1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate

C11H22N2O2CAS 139004-93-6214.31 g/mol

OONHHN
Secondary amine

Properties

Molecular formula
C11H22N2O2
Molar mass
214.31 g/mol
Exact mass
214.1681 Da
logP
1.86Crippen estimate
Polar surface area
53.9 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
139004-93-6
SMILES
CC(C)(C)OC(O)=NC[C@@H]1CCCCN1
InChIKey
DIRUVVRMWMDZAE-VIFPVBQESA-N
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m0/s1

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

Names and synonyms

6 names
  • Carbamic acid, N-[(2S)-2-piperidinylmethyl]-, 1,1-dimethylethyl ester
  • Carbamic acid, (2-piperidinylmethyl)-, 1,1-dimethylethyl ester, (S)-
  • Carbamic acid, [(2S)-2-piperidinylmethyl]-, 1,1-dimethylethyl ester
  • tert-Butyl ((2S)-piperidin-2-ylmethyl)carbamate
  • (S)-2-[[(tert-Butoxycarbonyl)amino]methyl]piperidine
  • (S)-tert-Butyl(piperidin-2-ylmethyl)carbamate

Work with 1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate

Similar compounds

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

Same formula

Elsewhere