7-bromo-N,N-dipropylisoquinolin-1-amine

HCID 21085998
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCN(CCC)c1nccc2ccc(Br)cc12
InChIKey
SFCMWGQDYUXVCO-UHFFFAOYSA-N
Molecular formula
C15H19BrN2
Average molar mass
307.23 g/mol

Names & identifiers

Preferred name
7-bromo-N,N-dipropylisoquinolin-1-amine
IUPAC
7-bromo-N,N-dipropylisoquinolin-1-amine

Names & synonyms

SCHEMBL3352430SFCMWGQDYUXVCO-UHFFFAOYSA-N7-bromo-N,N-dipropylisoquinolin-1-amine

Database identifiers

PubChem CID
21085998

Properties

Computed structural properties

XLogP
5
Topological polar surface area
16.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
18

Related reactions

6 records
New reaction record

Compound notes

Loading…