Basic information
- Standard SMILES
COCCN(CCOC)c1ccc(N)nc1- InChIKey
PANCRMKVNSSAHB-UHFFFAOYSA-N- Molecular formula
- C11H19N3O2
- Average molar mass
- 225.29 g/mol
Names & identifiers
- Preferred name
- N5,N5-Bis-(2-methoxy-ethyl)-pyridine-2,5-diamine
- IUPAC
- 5-N,5-N-bis(2-methoxyethyl)pyridine-2,5-diamine
Names & synonyms
PANCRMKVNSSAHB-UHFFFAOYSA-NDB-115049N5,N5-Bis-(2-methoxy-ethyl)-pyridine-2,5-diamine571189-33-8
Database identifiers
- PubChem CID
- 28477482
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 173
Related reactions
4 records
Compound notes
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