Basic information
- Standard SMILES
CCCOCC1CNC(c2ccc(Cl)cc2)O1- InChIKey
HETRSWNQBWGNKA-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO2
- Average molar mass
- 255.74 g/mol
Names & identifiers
- Preferred name
- 2-p-Chlorophenyl-5-propoxymethyl oxazolidine
- IUPAC
- 2-(4-chlorophenyl)-5-(propoxymethyl)-1,3-oxazolidine
Names & synonyms
SCHEMBL11097317HETRSWNQBWGNKA-UHFFFAOYSA-N2-p-chlorophenyl-5-propoxymethyl oxazolidine
Database identifiers
- PubChem CID
- 53873508
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
Loading…