(2R,4R)-4-Methylpiperidine-2-carboxylic acid

C₇H₁₃NO₂CAS 74892-81-2143.19 g/mol

Open in Covalent MOL file

Carboxylic acid Secondary amine

Properties

Molecular formula: C₇H₁₃NO₂
Molar mass: 143.19 g/mol
Exact mass: 143.0946 Da
logP: 0.46Crippen estimate
Polar surface area: 49.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1
Stereocentres: R, Rin 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

74892-81-2

SMILES

C[C@@H]1CCN[C@H](C1)C(=O)O

InChIKey

UQHCHLWYGMSPJC-PHDIDXHHSA-N

InChI

InChI=1S/C7H13NO2/c1-5-2-3-8-6(4-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6-/m1/s1

Weigh it out

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

Work with (2R,4R)-4-Methylpiperidine-2-carboxylic 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

Azetidine-2-carboxylic acid2133-34-864 % similar (±)-2-Azetidinecarboxylic acid2517-04-664 % similar D-Azetidine-2-carboxylic acid7729-30-864 % similar Proline147-85-355 % similar D-Proline344-25-255 % similar DL-Proline609-36-955 % similar (+)-Pipecolic acid1723-00-853 % similar Pipecolic acid3105-95-153 % similar

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

Same formula

Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-9 Isopropyl β-aminocrotonate14205-46-0 2,2-Diethoxy-1-isocyanoethane15586-32-0 Methyl (3R)-3-piperidinecarboxylate164323-85-7 1,4-Dioxa-8-azaspiro(4.5)decane177-11-7 4-Aminocyclohexanecarboxylic acid1776-53-0 3,3-Diethoxypropiononitrile2032-34-0 N-(2-Hydroxypropyl)methacrylamide21442-01-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook