Basic information
- Standard SMILES
c1ccc2c(OCC3CO3)ccnc2c1- InChIKey
PXKDVPDQJFUYFG-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
Names & identifiers
- Preferred name
- 4-(Oxiran-2-ylmethoxy)quinoline
- IUPAC
- 4-(oxiran-2-ylmethoxy)quinoline
Names & synonyms
SCHEMBL32660084-(oxiran-2-ylmethoxy)quinolinePXKDVPDQJFUYFG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21892282
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
5 records
Compound notes
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