Basic information
- Standard SMILES
CC1CCN(C(=O)Oc2ccc3oc4ccccc4c3c2)CC1- InChIKey
CKAULHNDXZFKTD-UHFFFAOYSA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-1-piperidinecarboxylic acid 2-dibenzofuranyl ester
- IUPAC
- dibenzofuran-2-yl 4-methylpiperidine-1-carboxylate
Names & synonyms
SCHEMBL9324494CKAULHNDXZFKTD-UHFFFAOYSA-N4-Methyl-1-piperidinecarboxylic acid 2-dibenzofuranyl ester
Database identifiers
- PubChem CID
- 9839632
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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