1-Hexyl-1,2,3,4-tetrahydroquinoline
Basic information
- CAS
593281-16-4- Standard SMILES
CCCCCCN1CCCc2ccccc21- InChIKey
FGGXZQZWLRRCLV-UHFFFAOYSA-N- Molecular formula
- C15H23N
- Average molar mass
- 217.35 g/mol
- Monoisotopic mass
- 217.18304974
Names & identifiers
- Preferred name
- 1-Hexyl-1,2,3,4-tetrahydroquinoline
- IUPAC
- 1-hexyl-3,4-dihydro-2H-quinoline
Names & synonyms
1-Hexyl-1,2,3,4-tetrahydroquinoline593281-16-4SCHEMBL25277467SCHEMBL30945788DTXSID30787170
Database identifiers
- CAS
593281-16-4- PubChem CID
- 71363656
- DTXSID
DTXSID30787170
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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