Basic information
- Standard SMILES
CCOC(=O)N1CCC(=Nc2c(Cl)cccc2Cl)CC1- InChIKey
QMZDDBFLGAVLCG-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2N2O2
- Average molar mass
- 315.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[(2,6-dichlorophenyl)imino]-1-piperidinecarboxylate
- IUPAC
- ethyl 4-(2,6-dichlorophenyl)iminopiperidine-1-carboxylate
Names & synonyms
SCHEMBL11455295QMZDDBFLGAVLCG-UHFFFAOYSA-Nethyl 4-[(2,6-dichlorophenyl)imino]-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 23339072
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
19 records
Compound notes
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