Basic information
- CAS
64993-30-2- Standard SMILES
CCC(C)NCCCCCCNc1cc(OC)cc2c(C)ccnc12- InChIKey
LHFMIPIEPGZETP-UHFFFAOYSA-N- Molecular formula
- C21H33N3O
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.26236269
Names & identifiers
- Preferred name
- (6-Methoxy-4-methyl(8-quinolyl))(6-((2-methylpropyl)amino)hexyl)amine
- IUPAC
- N'-butan-2-yl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine
Names & synonyms
NSC 30583864993-30-2(6-Methoxy-4-methyl(8-quinolyl))(6-((2-methylpropyl)amino)hexyl)amine(6-Methoxy-4-methyl(8-quinolyl)){6-[(2-methylpropyl)amino]hexyl}amineSCHEMBL13415422N-(6-methoxy-4-methyl-8-quinolyl)-N'-sec-butyl-hexane-1,6-diamine
Database identifiers
- CAS
64993-30-2- PubChem CID
- 456583
- Nikkaji
- J557.326B
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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