(S)-4-N-Boc-piperazine-2-carboxylic acid
Properties
- Molecular formula
- C10H18N2O4
- Molar mass
- 230.26 g/mol
- Exact mass
- 230.1267 Da
- logP
- 0.28Crippen estimate
- Polar surface area
- 78.9 Ų
- H-bond donors / acceptors
- 2 / 4
- 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
848482-93-9SMILES
CC(C)(C)OC(=O)N1CCN[C@@H](C1)C(=O)OInChIKey
YRYAXQJXMBETAT-ZETCQYMHSA-NInChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-7(6-12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14)/t7-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (S)-4-N-Boc-piperazine-2-carboxylic acid
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
1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate129799-08-267 % similar
1-(1,1-Dimethylethyl) 3-methyl (3S)-1,3-piperazinedicarboxylate314741-39-467 % similar
1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate438631-77-767 % similar
tert-Butyl 3-methylpiperazine-1-carboxylate120737-59-963 % similar
(S)-4-N-Boc-2-methylpiperazine147081-29-663 % similar
(R)-4-Boc-2-methylpiperazine163765-44-463 % similar
(R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester278788-66-262 % similar
4-N-Boc-2-hydroxymethylpiperazine301673-16-562 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds