Basic information
- Standard SMILES
COC[C@@H](C)Oc1ccc2ccc(C)nc2c1- InChIKey
KRHKJIGPCXBUGV-LLVKDONJSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
Names & identifiers
- Preferred name
- (R)-7-(1-methoxypropan-2-yloxy)-2-methylquinoline
- IUPAC
- 7-[(2R)-1-methoxypropan-2-yl]oxy-2-methylquinoline
Names & synonyms
SCHEMBL15398731KRHKJIGPCXBUGV-LLVKDONJSA-N(R)-7-(1-methoxypropan-2-yloxy)-2-methylquinoline
Database identifiers
- PubChem CID
- 86707484
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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