Basic information
- Standard SMILES
CC1(C)CCN(N)c2ccccc21- InChIKey
MIUCFTNJAOZFEI-UHFFFAOYSA-N- Molecular formula
- C11H16N2
- Average molar mass
- 176.26 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-4,4-dimethyl-1-(2H)-quinolinamine
- IUPAC
- 4,4-dimethyl-2,3-dihydroquinolin-1-amine
Names & synonyms
SCHEMBL6334445MIUCFTNJAOZFEI-UHFFFAOYSA-N3,4-dihydro-4,4-dimethyl-1-(2H)-quinolinamine
Database identifiers
- PubChem CID
- 22556837
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
2 records
Compound notes
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