Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(N)C(c2cc(Cl)cc(Cl)c2)C1- InChIKey
AFOULBFBADJFRN-UHFFFAOYSA-N- Molecular formula
- C16H22Cl2N2O2
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 344.1058333
Names & identifiers
- Preferred name
- Tert-butyl 4-amino-3-(3,5-dichlorophenyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-amino-3-(3,5-dichlorophenyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL12513656
Database identifiers
- PubChem CID
- 68302931
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Related reactions
2 records
Linked notes
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