Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(CO)(c2ccc(F)cc2)CC1- InChIKey
SEDWQNIPLRFSND-UHFFFAOYSA-N- Molecular formula
- C17H24FNO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-fluorophenyl)-4-(hydroxymethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(4-fluorophenyl)-4-(hydroxymethyl)piperidine-1-carboxylate
Names & synonyms
tert-butyl 4-(4-fluorophenyl)-4-(hydroxymethyl)piperidine-1-carboxylate170291-52-8SCHEMBL2427295SEDWQNIPLRFSND-UHFFFAOYSA-NDB-299180tert-butyl 4-(hydroxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate(+/-)-tert-butyl 4-(4-fluorophenyl)-4-(hydroxymethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 19084679
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 378
Related reactions
22 records
Linked notes
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