1040686-11-0
Product Name:
N1-[2-(2,5-dimethylphenoxy)propyl]-N2,N2-diethyl-1,2-ethanediamine
Formula:
C17H30N2O
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 278.4 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 278.235813585 g/mol |
| Monoisotopic Mass | 278.235813585 g/mol |
| Topological Polar Surface Area | 24.5 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 243 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |