IUPAC Name :(2S)-N,N'-dibutyl-2-(dodecanoylamino)pentanediamide
InChI :InChI=1/C25H49N3O3/c1-4-7-10-11-12-13-14-15-16-17-24(30)28-22(25(31)27-21-9-6-3)18-19-23(29)26-20-8-5-2/h22H,4-21H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)/t22-/m0/s1
Std.InChI: InChI=1S/C25H49N3O3/c1-4-7-10-11-12-13-14-15-16-17-24(30)28-22(25(31)27-21-9-6-3)18-19-23(29)26-20-8-5-2/h22H,4-21H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)/t22-/m0/s1
InChIKey :QIVRABJQTNPYAI-QFIPXVFZBR
Std.InChIKey: QIVRABJQTNPYAI-QFIPXVFZSA-N
SMILES :CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC)C(=O)NCCCC
Molar Refractivity :128.93 ± 0.5 cm3 (est)
Parachor :1073.3 ± 8.0 cm3 (est)
Index of Refraction :1.500 ± 0.05 (est)
Surface Tension :36.0 ± 7.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :51.11 ± 0.5 10-24cm3 (est)