Basic information
- Standard SMILES
c1cc(CCNCCc2ccncc2)ccn1- InChIKey
FQYBFSCQCRQBPT-UHFFFAOYSA-N- Molecular formula
- C14H17N3
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.14224756
Names & identifiers
- Preferred name
- Bis[2-(4-pyridyl)ethyl]amine
- IUPAC
- 2-pyridin-4-yl-N-(2-pyridin-4-ylethyl)ethanamine
Names & synonyms
Bis (4-pyridylethyl) aminebis[2-(4-pyridyl)ethyl]amineSCHEMBL7360165bis [2-(4-pyridyl)ethyl]amineFQYBFSCQCRQBPT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 416637
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 164
Related reactions
4 records
Compound notes
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