Basic information
- Standard SMILES
COC(=O)c1ccc(C2CCN(C(=O)OC(C)(C)C)CC2)cc1- InChIKey
PYULKZMQZIYPCK-UHFFFAOYSA-N- Molecular formula
- C18H25NO4
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.17835828
Names & identifiers
- Preferred name
- Tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate
- IUPAC
- tert-butyl 4-(4-methoxycarbonylphenyl)piperidine-1-carboxylate
Names & synonyms
355379-05-44-(4-methoxycarbonyl-phenyl)-piperidine-1-carboxylic acid tert-butyl esterMFCD23378587tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate1-Piperidinecarboxylic acid, 4-[4-(methoxycarbonyl)phenyl]-,1,1-dimethylethyl estertert-butyl 4-(4-methoxycarbonylphenyl)piperidine-1-carboxylatetert-Butyl 4-(4-(methoxycarbonyl)phenyl)piperidine-1-carboxylatetert-butyl 4-[4-(methoxycarbonyl)phenyl]piperidine-1-carboxylateSCHEMBL1198897PYULKZMQZIYPCK-UHFFFAOYSA-NSB36799DB-309366
Show more names
CS-03407301-Boc-4-(4-methoxycarbonyl-phenyl)-piperidineZ1508690012tert-butyl-4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate4-(4-Methoxycarbonyl-phenyl)-piperidine-1-carboxylic acid t-butyl ester
Database identifiers
- PubChem CID
- 22492933
- Nikkaji
- J3.715.160B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
3 records
Compound notes
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