L-Cyclopropylalanine

C6H11NO2CAS 102735-53-5129.16 g/mol

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OOHH2N
Carboxylic acidPrimary amine

Properties

Molecular formula
C6H11NO2
Molar mass
129.16 g/mol
Exact mass
129.0790 Da
logP
0.20Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
102735-53-5
SMILES
C1CC1C[C@@H](C(=O)O)N
InChIKey
XGUXJMWPVJQIHI-YFKPBYRVSA-N
InChI
InChI=1S/C6H11NO2/c7-5(6(8)9)3-4-1-2-4/h4-5H,1-3,7H2,(H,8,9)/t5-/m0/s1

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Names and synonyms

1 names
  • (2S)-2-Amino-3-cyclopropylpropanoic acid

Work with L-Cyclopropylalanine

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.

D-Cyclopropylalanine121786-39-8Enantiomer

Similar compounds

3-Cyclopentane-L-alanine99295-82-684 % similar L-Cyclohexylalanine27527-05-581 % similar H-D-Cha-oh58717-02-581 % similar L-Homocyclohexyl alanine116622-38-962 % similar (R)-2-Amino-4-cyclohexylbutanoic acid728880-26-062 % similar Diaminopimelic acid583-93-762 % similar D-Leucine328-38-161 % similar Leucine328-39-261 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4,4-Dimethoxybutanenitrile14618-78-1 N-Acetylmorpholine1696-20-4 (4S)-(-)-4-Isopropyl-2-oxazolidinone17016-83-0 (+)-Pipecolic acid1723-00-8 Dimethylacetoacetamide2044-64-6 (-)-Nipecotic acid25137-00-2 3-Methoxy-2-piperidone25219-59-4

Elsewhere

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