(2R)-2-Amino-2-methyl-4-pentenoic acid
Properties
- Molecular formula
- C6H11NO2
- Molar mass
- 129.16 g/mol
- Exact mass
- 129.0790 Da
- Melting point
- 296–299 °C
- logP
- 0.36Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
96886-56-5SMILES
C=CC[C@@](C)(N)C(=O)OInChIKey
QMBTZYHBJFPEJB-ZCFIWIBFSA-NInChI
InChI=1S/C6H11NO2/c1-3-4-6(2,7)5(8)9/h3H,1,4,7H2,2H3,(H,8,9)/t6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 4-Pentenoic acid, 2-amino-2-methyl-, (2R)-
- 4-Pentenoic acid, 2-amino-2-methyl-, (R)-
- (R)-α-Allylalanine
- (R)-(+)-α-Allylalanine
- (2R)-2-Azaniumyl-2-methylpent-4-enoate
Work with (2R)-2-Amino-2-methyl-4-pentenoic acid
Similar compounds
2,2-Dimethyl-4-pentenoic acid16386-93-959 % similar
2-Methyl-L-serine16820-18-156 % similar
D-Isovaline3059-97-056 % similar
DL-Isovaline465-58-756 % similar
2-Methylserine5424-29-356 % similar
Isovaline595-39-156 % similar
Isovaline595-40-456 % similar
2-Methyl-D-serine81132-44-756 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.