Basic information
- Standard SMILES
COc1ccc(F)cc1CC1(O)CCN(C(=O)OC(C)(C)C)CC1- InChIKey
GOJBKVCBCDNHJR-UHFFFAOYSA-N- Molecular formula
- C18H26FNO4
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[(5-fluoro-2-methoxyphenyl)methyl]-4-hydroxypiperidine-1-carboxylate
Names & synonyms
644968-01-4tert-butyl 4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidine-1-carboxylateMFCD27954920tert-butyl 4-[(5-fluoro-2-methoxyphenyl)methyl]-4-hydroxypiperidine-1-carboxylatetert-Butyl4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidine-1-carboxylate1-Piperidinecarboxylic acid,4-[(5-fluoro-2-methoxyphenyl)methyl]-4-hydroxy-, 1,1-dimethylethyl esterSCHEMBL3860636GOJBKVCBCDNHJR-UHFFFAOYSA-Ntert-butyl-4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidine-1-carboxylateBS-50756DB-321710F51837
Show more names
1-Boc-4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidinetert-butyl 4-(5-fluoro-2-methoxybenzyl)-4-hydroxypiperidine-l-carboxylatetert-butyl 4-[(5-fluoranyl-2-methoxy-phenyl)methyl]-4-oxidanyl-piperidine-1-carboxylate4-[(5-Fluoro-2-methoxyphenyl)methyl]-4-hydroxy-1-piperidinecarboxylic acid, 1,1-dimethylethyl ester
Database identifiers
- PubChem CID
- 59833653
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
Related reactions
4 records
Compound notes
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