Boc-D-azetidine-2-carboxylic acid
Properties
- Molecular formula
- C9H15NO4
- Molar mass
- 201.22 g/mol
- Exact mass
- 201.1001 Da
- logP
- 1.08Crippen estimate
- Polar surface area
- 66.8 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
228857-58-7SMILES
CC(C)(C)OC(=O)N1CC[C@@H]1C(=O)OInChIKey
JWJVSDZKYYXDDN-ZCFIWIBFSA-NInChI
InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)/t6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (2R)-1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid
Work with Boc-D-azetidine-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
Boc-L-proline15761-39-483 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-981 % similar
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-081 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-881 % similar
4-(tert-Butoxycarbonyl)morpholine-3-carboxylic acid212650-43-670 % similar
1-Boc-2-piperazinecarboxylic acid1214196-85-668 % similar
(R)-4-Boc-piperazine-3-carboxylic acid278788-60-668 % similar
1-(1,1-Dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate84348-37-865 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds