Basic information
- Standard SMILES
NCCCC1CCCc2cccnc21- InChIKey
INYNBVMGVKETPL-UHFFFAOYSA-N- Molecular formula
- C12H18N2
- Average molar mass
- 190.28 g/mol
Names & identifiers
- Preferred name
- 3-(5,6,7,8-Tetrahydroquinol-8-yl)propylamine
- IUPAC
- 3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
Names & synonyms
SCHEMBL10367296INYNBVMGVKETPL-UHFFFAOYSA-NAKOS0175294133-(5,6,7,8-tetrahydroquinol-8-yl)propylamine3-(5,6,7,8-tetrahydroquinol-8-yl) propylamine3-(5,6,7,8-tetrahydroquinol-8-yl)-propylamine
Database identifiers
- PubChem CID
- 19851779
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 170
Related reactions
9 records
Compound notes
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