889443-69-0
Product Name:
S-(-)-[1-(3-Methoxyphenyl)ethyl]-N,N-diMethylaMine
Formula:
C11H17NO
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COMPUTED DESCRIPTORS
| Molecular Weight | 179.26 g/mol |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 179.131014166 g/mol |
| Monoisotopic Mass | 179.131014166 g/mol |
| Topological Polar Surface Area | 12.5 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 147 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |