Basic information
- Standard SMILES
CCCN(CCC)C1COc2c(Br)cccc2C1- InChIKey
MTIGLBYDDNCOMH-UHFFFAOYSA-N- Molecular formula
- C15H22BrNO
- Average molar mass
- 312.24 g/mol
- Monoisotopic mass
- 311.08848
Names & identifiers
- Preferred name
- 8-Bromo-3-(di-n-propylamino)chromane
- IUPAC
- 8-bromo-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
Names & synonyms
SCHEMBL9441624MTIGLBYDDNCOMH-UHFFFAOYSA-N8-Bromo-3-(di-n-propylamino)chromaneL004593
Database identifiers
- PubChem CID
- 19087147
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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