Basic information
- Standard SMILES
CCCN(CCC)C1CCc2cc(Br)ccc2C1- InChIKey
KXPQUQJHKNEZJY-UHFFFAOYSA-N- Molecular formula
- C16H24BrN
- Average molar mass
- 310.27 g/mol
Names & identifiers
- Preferred name
- 6-bromo-2-(N,N-dipropylamino)-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 6-bromo-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
Names & synonyms
SCHEMBL6931453KXPQUQJHKNEZJY-UHFFFAOYSA-N6-bromo-2-(N,N-dipropylamino)-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 19692033
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Related reactions
1 records
Linked notes
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