876710-88-2
Product Name:
1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE
Formula:
C13H17NO
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 203.28 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 203.131014166 g/mol |
| Monoisotopic Mass | 203.131014166 g/mol |
| Topological Polar Surface Area | 20.3 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 217 |
| 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 |