Basic information
- CAS
5429-92-5- Standard SMILES
CCCCN(CCC)CCCCCCCCCCN1CCCc2ccccc21- InChIKey
QGOCAPRQPHRULO-UHFFFAOYSA-N- Molecular formula
- C26H46N2
- Average molar mass
- 386.7 g/mol
- Monoisotopic mass
- 386.36609948
Names & identifiers
- Preferred name
- n-Butyl-10-(3,4-dihydroquinolin-1(2h)-yl)-n-propyldecan-1-amine
- IUPAC
- N-butyl-10-(3,4-dihydro-2H-quinolin-1-yl)-N-propyldecan-1-amine
Names & synonyms
5429-92-5n-butyl-10-(3,4-dihydroquinolin-1(2h)-yl)-n-propyldecan-1-amineNSC14240DTXSID60969341NSC-14240DS-012015N-BUTYL-10-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-N-PROPYL-DECAN-1-AMINE
Database identifiers
- CAS
5429-92-5- PubChem CID
- 225136
- DTXSID
DTXSID60969341
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…