51959-14-9
Product Name:
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine
Formula:
C20H35NO
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COMPUTED DESCRIPTORS
| Molecular Weight | 305.5 g/mol |
|---|---|
| XLogP3 | 6.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 9 |
| Exact Mass | 305.271864740 g/mol |
| Monoisotopic Mass | 305.271864740 g/mol |
| Topological Polar Surface Area | 35.2 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 311 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |