(2R)-2-Hydroxypropanamide

C₃H₇NO₂CAS 598-81-289.09 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃H₇NO₂
Molar mass: 89.09 g/mol
Exact mass: 89.0477 Da
logP: -1.15Crippen estimate
Polar surface area: 63.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1
Stereocentres: 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

598-81-2

SMILES

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

InChIKey

SXQFCVDSOLSHOQ-UWTATZPHSA-N

InChI

InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1

Weigh it out

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Names and synonyms

1 names

(R)-(+)-Lactamide

Work with (2R)-2-Hydroxypropanamide

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.

Lactamide2043-43-8Stereo not defined

Similar compounds

2-Methylmalonamide1113-63-950 % similar D-Lactic acid10326-41-746 % similar Poly[(+)-lactic acid]106989-11-146 % similar Polylactic acid26100-51-646 % similar Lactic acid50-21-546 % similar Acetoin513-86-046 % similar Lactic acid598-82-346 % similar L-Lactic acid79-33-446 % similar

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

Same formula

β-Alanine107-95-9 Sarcosine107-97-1 1-Nitropropane108-03-2 Alanine302-72-7 D-Alanine338-69-2 Ethyl carbamate51-79-6 Isopropyl nitrite541-42-4

Elsewhere

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