(S)-1-N-Boc-piperidine-2-carboxamide
Properties
- Molecular formula
- C11H20N2O3
- Molar mass
- 228.29 g/mol
- Exact mass
- 228.1474 Da
- logP
- 1.26Crippen estimate
- Polar surface area
- 72.6 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
- Stereocentres
- Sin 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
78058-41-0SMILES
CC(C)(C)OC(=O)N1CCCC[C@H]1C(=O)NInChIKey
KIFYKONQFFJILQ-QMMMGPOBSA-NInChI
InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)/t8-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (S)-1-N-Boc-piperidine-2-carboxamide
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
D-1-N-Boc-prolinamide70138-72-692 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-967 % similar
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-067 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-867 % similar
tert-Butyl (2S)-2-carbamothioylpyrrolidine-1-carboxylate101410-18-865 % similar
1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate167423-93-065 % similar
Boc-L-proline15761-39-460 % similar
2-(Aminomethyl)-1-boc-piperidine370069-31-160 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds