Basic information
- Standard SMILES
COC1(OC)CCN(C(=O)OC(C)(C)C)CC1OCCF- InChIKey
VZMRFWLDLMHGNP-UHFFFAOYSA-N- Molecular formula
- C14H26FNO5
- Average molar mass
- 307.36 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 3-(2-fluoroethoxy)-4,4-dimethoxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 3-(2-fluoroethoxy)-4,4-dimethoxypiperidine-1-carboxylate
Names & synonyms
SCHEMBL2822607VZMRFWLDLMHGNP-UHFFFAOYSA-Ntert-Butyl 3-(2-fluoroethoxy)-4,4-dimethoxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86648640
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
4 records
Compound notes
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