890011-05-9
Product Name:
1,3-Propanediamine, N3-[(3-methoxy-4-propoxyphenyl)methyl]-N1,N1-dimethyl-
Formula:
C16H28N2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 280.41 g/mol |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 280.215078140 g/mol |
| Monoisotopic Mass | 280.215078140 g/mol |
| Topological Polar Surface Area | 33.7 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 237 |
| 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 |