3-Aminopiperidine-2,6-dione hydrochloride

C₅H₉ClN₂O₂CAS 24666-56-6164.59 g/mol

Open in Covalent MOL file

Amide Lactam Primary amine

Properties

Molecular formula: C₅H₉ClN₂O₂
Molar mass: 164.59 g/mol
Exact mass: 164.0353 Da
logP: -0.83Crippen estimate
Polar surface area: 72.2 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed71.4% of notifiers
H312 Harmful in contact with skin42.9% of notifiers
H315 Causes skin irritation85.7% of notifiers
H319 Causes serious eye irritation85.7% of notifiers
H332 Harmful if inhaled42.9% of notifiers
H335 May cause respiratory irritation85.7% of notifiers

Aggregated from 7 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

24666-56-6

SMILES

C1CC(=O)NC(=O)C1N.Cl

InChIKey

YCPULGHBTPQLRH-UHFFFAOYSA-N

InChI

InChI=1S/C5H8N2O2.ClH/c6-3-1-2-4(8)7-5(3)9;/h3H,1-2,6H2,(H,7,8,9);1H

Weigh it out

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

Names and synonyms

1 names

2,6-Dioxopiperidine-3-ammonium chloride

Work with 3-Aminopiperidine-2,6-dione hydrochloride

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

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.

3-Amino-2,6-piperidinedione2353-44-8Free base (S)-3-Amino-piperidine-2,6-dione hydrochloride25181-50-4Defined stereoisomer 3-Aminopiperidine-2,6-dione hydrochloride2686-86-4

Similar compounds

(3S)-3-Aminopiperidin-2-one34294-79-641 % similar L-2-Aminohexano-6-lactam21568-87-640 % similar D-Alpha-amino-epsilon-caprolactam28957-33-740 % similar Glutamic acid hydrochloride138-15-839 % similar L-Glutamine methyl ester hydrochloride32668-14-738 % similar D-Glutamine methyl ester hydrochloride74817-54-238 % similar 1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-637 % similar Dimethyl L-glutamate hydrochloride23150-65-437 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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