(3S)-3-Aminopiperidin-2-one

C₅H₁₀N₂OCAS 34294-79-6114.15 g/mol

Open in Covalent MOL file

Amide Lactam Primary amine

Properties

Molecular formula: C₅H₁₀N₂O
Molar mass: 114.15 g/mol
Exact mass: 114.0793 Da
logP: -0.78Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

34294-79-6

SMILES

C1C[C@@H](C(=O)NC1)N

InChIKey

YCCMTCQQDULIFE-BYPYZUCNSA-N

InChI

InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1

Weigh it out

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

Names and synonyms

1 names

(S)-3-Aminopiperidine-2-one

Work with (3S)-3-Aminopiperidin-2-one

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-piperidinone1892-22-4Stereo not defined

Similar compounds

L-2-Aminohexano-6-lactam21568-87-688 % similar D-Alpha-amino-epsilon-caprolactam28957-33-788 % similar Citrulline372-75-850 % similar Citrulline627-77-050 % similar H-D-Cit-oh13594-51-949 % similar 3-Methoxy-2-piperidone25219-59-447 % similar D-Arginine157-06-246 % similar (±)-Arginine7200-25-146 % similar

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

Same formula

N-Nitrosopiperidine100-75-4 1,4-Diazepan-5-one34376-54-0 1-Methyl-3-oxopiperazine34770-60-0 (2R)-2-Pyrrolidinecarboxamide62937-45-5 L-Prolinamide7531-52-4 1-Piperazinecarboxaldehyde7755-92-2 1,3-Dimethyl-2-imidazolidinone80-73-9

Elsewhere

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