Basic information
- Standard SMILES
CCNc1cc(C(CN)(OCC)OCC)ccn1- InChIKey
CQFWLNSITWCLNR-UHFFFAOYSA-N- Molecular formula
- C13H23N3O2
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.17902698
Names & identifiers
- Preferred name
- 2-(2-Ethylamino-4-pyridyl)-2,2-diethoxyethylamine
- IUPAC
- 4-(2-amino-1,1-diethoxyethyl)-N-ethylpyridin-2-amine
Names & synonyms
SCHEMBL11107428CQFWLNSITWCLNR-UHFFFAOYSA-N2-(2-ethylamino-4-pyridyl)-2,2-diethoxyethylamine
Database identifiers
- PubChem CID
- 13145292
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
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