Pipecolic acid

C₆H₁₁NO₂CAS 4043-87-2129.16 g/mol

Open in Covalent MOL file

Carboxylic acid Secondary amine

Properties

Molecular formula: C₆H₁₁NO₂
Molar mass: 129.16 g/mol
Exact mass: 129.0790 Da
Melting point: 264 °C
logP: 0.21Crippen estimate
Polar surface area: 49.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

4043-87-2

SMILES

O=C(O)C1CCCCN1

InChIKey

HXEACLLIILLPRG-UHFFFAOYSA-N

InChI

InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)

Weigh it out

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

Names and synonyms

19 names · show all

2-Piperidinecarboxylic acid
Dihydrobaikiane
Hexahydro-2-picolinic acid
Homoproline
Pipecolinic acid
α-Pipecolinic acid
Piperolinic acid
2-Carboxypiperidine
DL-Pipecolic acid
(±)-2-Piperidinecarboxylic acid
DL-2-Piperidinecarboxylic acid
(±)-Pipecolinic acid
(±)-Pipecolic acid
(RS)-2-Piperidinecarboxylic acid
DL-Pipecolinic acid
NSC 17125
2-Pipecolinic acid
2-Piperidinylcarboxylic acid
Piperidine-6-carboxylic acid

Work with Pipecolic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Pipecolic acid3105-95-1100 % similar Pipecolic acid535-75-1100 % similar Proline147-85-388 % similar D-Proline344-25-288 % similar Dl-proline609-36-988 % similar Azetidine-2-carboxylic acid2133-34-872 % similar (±)-2-Azetidinecarboxylic acid2517-04-672 % similar (S)-Piperazine-2-carboxylic acid147650-70-253 % similar

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

Same formula

L-Cyclopropylalanine102735-53-5 D-Cyclopropylalanine121786-39-8 4,4-Dimethoxybutanenitrile14618-78-1 N-Acetylmorpholine1696-20-4 (+)-Pipecolic acid1723-00-8 Dimethylacetoacetamide2044-64-6 (-)-Nipecotic acid25137-00-2 α-Aminocyclobutaneacetic acid28024-69-3

Elsewhere

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