Input interpretation
aspartame | L-thiocitrulline
Chemical names and formulas
![| aspartame | L-thiocitrulline formula | C_14H_18N_2O_5 | C_6H_13N_3O_2S Hill formula | C_14H_18N_2O_5 | C_6H_13N_3O_2S name | aspartame | L-thiocitrulline IUPAC name | (3S)-3-azaniumyl-3-[[(1S)-1-methoxycarbonyl-2-phenyl-ethyl]carbamoyl]propanoate | (2S)-2-amino-5-(carbamothioylamino)pentanoic acid alternate names | nutrasweet | (none) mass fractions | C (carbon) 57.1% | H (hydrogen) 6.16% | N (nitrogen) 9.52% | O (oxygen) 27.2% | C (carbon) 37.7% | H (hydrogen) 6.85% | N (nitrogen) 22% | O (oxygen) 16.7% | S (sulfur) 16.8%](../image_source/946d4bee8cad3173d903d9e0b66a8f33.png)
| aspartame | L-thiocitrulline formula | C_14H_18N_2O_5 | C_6H_13N_3O_2S Hill formula | C_14H_18N_2O_5 | C_6H_13N_3O_2S name | aspartame | L-thiocitrulline IUPAC name | (3S)-3-azaniumyl-3-[[(1S)-1-methoxycarbonyl-2-phenyl-ethyl]carbamoyl]propanoate | (2S)-2-amino-5-(carbamothioylamino)pentanoic acid alternate names | nutrasweet | (none) mass fractions | C (carbon) 57.1% | H (hydrogen) 6.16% | N (nitrogen) 9.52% | O (oxygen) 27.2% | C (carbon) 37.7% | H (hydrogen) 6.85% | N (nitrogen) 22% | O (oxygen) 16.7% | S (sulfur) 16.8%
Structure diagrams
| aspartame | L-thiocitrulline vertex count | 21 | 12 edge count | 25 | 17 Schultz index | 3923 | 904 Wiener index | 1000 | 247 Hosoya index | 13444 | 159 Balaban index | 2.515 | 3.196
3D structure
3D structure
Basic properties
| aspartame | L-thiocitrulline molar mass | 294.31 g/mol | 191.25 g/mol phase | solid (at STP) | solid (at STP) melting point | 249 °C |
Units
Hydrophobicity and permeability properties
| aspartame | L-thiocitrulline experimental LogP hydrophobicity | -0.1 | predicted LogP hydrophobicity | -1.18 | -2.07 predicted LogS | -2.65 | -1.98