1-Hexyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
Basic information
- CAS
593281-04-0- Standard SMILES
CCCCCCN1CCCc2cc(C=O)ccc21- InChIKey
NRFRPXCJYVQUFN-UHFFFAOYSA-N- Molecular formula
- C16H23NO
- Average molar mass
- 245.36 g/mol
- Monoisotopic mass
- 245.17796436
Names & identifiers
- Preferred name
- 1-Hexyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
- IUPAC
- 1-hexyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
Names & synonyms
1-hexyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde593281-04-0SCHEMBL7035556DTXSID90787171
Database identifiers
- CAS
593281-04-0- PubChem CID
- 71363657
- DTXSID
DTXSID90787171
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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