N-Boc-piperidine-4-carboxylic acid
Properties
- Molecular formula
- C11H19NO4
- Molar mass
- 229.28 g/mol
- Exact mass
- 229.1314 Da
- logP
- 1.72Crippen estimate
- Polar surface area
- 66.8 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
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
84358-13-4SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OInChIKey
JWOHBPPVVDQMKB-UHFFFAOYSA-NInChI
InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-6-4-8(5-7-12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid
Work with N-Boc-piperidine-4-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
(3S)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid140148-70-583 % similar
1-((tert-Butoxy)carbonyl)pyrrolidine-3-carboxylic acid59378-75-583 % similar
1-(1,1-Dimethylethyl) (3R)-1,3-pyrrolidinedicarboxylate72925-16-783 % similar
1-Boc-Azetidine-3-carboxylic acid142253-55-272 % similar
1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate163438-09-372 % similar
1-((tert-Butoxy)carbonyl)piperidine-3-carboxylic acid71381-75-472 % similar
1-Boc-3-piperidinecarboxylic acid84358-12-372 % similar
L-1-Boc-nipecotic acid88495-54-972 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
2-((2R)-1-((tert-Butoxy)carbonyl)pyrrolidin-2-yl)acetic acid101555-60-6
(S)-(-)-3-tert-Butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine102308-32-7
(2S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid103336-06-7
L-Glutamic acid 5-cyclohexyl ester112471-82-6
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-9
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-7
Methyl cis-3-(boc-amino)C...142733-63-9
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-4