The L-Valine, L-alanyl- is an organic compound with the formula C₈H₁₆N₂O₃. The IUPAC name of this chemical is 2-(2-aminopropanoylamino)-3-methylbutanoic acid. With the CAS registry number 3303-45-5, it is also named as N-L-alanyl-L-valine.

Physical properties about L-Valine, L-alanyl- are: (1)ACD/LogP: -0.28; (2)ACD/LogD (pH 5.5): -2.78; (3)ACD/LogD (pH 7.4): -2.85; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 49.85 Å²; (12)Index of Refraction: 1.486; (13)Molar Refractivity: 47.71 cm³; (14)Molar Volume: 165.9 cm³; (15)Polarizability: 18.91×10^-24cm³; (16)Surface Tension: 43.5 dyne/cm; (17)Density: 1.134 g/cm³; (18)Flash Point: 196.8 °C; (19)Enthalpy of Vaporization: 71.64 kJ/mol; (20)Boiling Point: 401.8 °C at 760 mmHg; (21)Vapour Pressure: 1.4E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)O)C(C)C)[C@@H](N)C
(2)InChI: InChI=1/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1
(3)InChIKey: LIWMQSWFLXEGMA-WDSKDSINBB
(4)Std. InChI: InChI=1S/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1
(5)Std. InChIKey: LIWMQSWFLXEGMA-WDSKDSINSA-N