Catalog | DGS864434151 |
CAS | 864434-15-1 |
Synonyms | C-HEGA-10 |
IUPAC Name | 4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide |
Molecular Weight | 377.47 |
Molecular Formula | C18H35NO7 |
InChI | InChI=1S/C14H26N2O3/c17-10-9-15-11-14(19)16-13(18)8-4-7-12-5-2-1-3-6-12/h12,15,17H,1-11H2,(H,16,18,19) |
InChI Key | FPPXPVRQLPOIFC-UHFFFAOYSA-N |
Purity | ≥95% |
Solubility | ≥20% (in water at 20 °C) |
Complexity | 276 |
Conductance | <100 μS (10% solution in water) |
Critical Micelle Concentration | (H2O) ~ 35 mM (1.3%) |
Exact Mass | 270.19434270 |
Formal Charge | 0 |
Heavy Atom Count | 19 |
Hydrogen Bond Acceptor Count | 4 |
Hydrogen Bond Donor Count | 3 |
Isomeric SMILES | C1CCC(CC1)CCCC(=O)NC(=O)CNCCO |
Monoisotopic Mass | 270.19434270 |
pH | 5-8 (1% solution in water) |
Rotatable Bond Count | 8 |
Topological Polar Surface Area | 78.4 Ų |
XLogP3-AA | 1.8 |
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