Basic information
- Standard SMILES
CCNc1nc2ccc(N)cc2cc1C- InChIKey
DMJLQPOAMQLFHB-UHFFFAOYSA-N- Molecular formula
- C12H15N3
- Average molar mass
- 201.27 g/mol
Names & identifiers
- Preferred name
- n2-Ethyl-3-methylquinoline-2.6-diamine
- IUPAC
- 2-N-ethyl-3-methylquinoline-2,6-diamine
Names & synonyms
DMJLQPOAMQLFHB-UHFFFAOYSA-Nn2-ethyl-3-methylquinoline-2.6-diamine
Database identifiers
- PubChem CID
- 85837566
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Linked notes
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