Basic information
- Standard SMILES
Nc1cnc2ccc(OCCN3CCCC3)cc2c1- InChIKey
DBINQGGAAHVZPX-UHFFFAOYSA-N- Molecular formula
- C15H19N3O
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.15281224
Names & identifiers
- Preferred name
- 3-Amino-6-(2-(pyrrolidin-1-yl)ethoxy)quinoline
- IUPAC
- 6-(2-pyrrolidin-1-ylethoxy)quinolin-3-amine
Names & synonyms
SCHEMBL2814385DBINQGGAAHVZPX-UHFFFAOYSA-NDB-1403716-[2-(1-Pyrrolidinyl)ethoxy]-3-quinolinamine3-amino-6-(2-(pyrrolidin-1-yl)ethoxy)quinoline944401-85-8
Database identifiers
- PubChem CID
- 59507982
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
3 records
Compound notes
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